4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide (16588-43-5)

Identification
Name:	4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Synonyms:	NSC114377;NSC-114377;16588-43-5
CAS:	16588-43-5
Molecular Formula:	C₁₈H₁₃N₅O₃S₂
Molecular Weight:	411.4575
InChI:	InChI=1/C18H13N5O3S2/c24-16-8-7-15(14-2-1-9-19-17(14)16)22-21-12-3-5-13(6-4-12)28(25,26)23-18-20-10-11-27-18/h1-11,21H,(H,20,23)/b22-15+
Molecular Structure:
Properties
Flash Point:	341.984°C
Boiling Point:	641.859°C at 760 mmHg
Density:	1.56g/cm³
Refractive index:	1.764
Flash Point:	341.984°C
Safety Data

Other Product

N-{4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazino]phenyl}acetamide
3,5-dibromo-4-[2-(8-oxoquinolin-5(8H)-ylidene)hydrazino]benzenesulfonamide
4-hydroxy-3-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonic acid
methyl 2-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzoate
4-{(2E)-2-[2-(4-chlorophenyl)-3H-indol-3-ylidene]hydrazinyl}-N-(pyrimidin-2-yl)benzenesulfonamide
4-[(2E)-2-(2-phenyl-3H-indol-3-ylidene)hydrazinyl]-N-(pyrimidin-2-yl)benzenesulfonamide
N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenyl-3H-indol-3-ylidene)hydrazinyl]benzenesulfonamide
2-{2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide
4-{(2E)-2-[2-(4-chlorophenyl)-3H-indol-3-ylidene]hydrazinyl}-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
4-{(2E)-2-[2-(4-chlorophenyl)-3H-indol-3-ylidene]hydrazinyl}-N-[(E)-hydrazinylmethylidene]benzenesulfonamide
2-{2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-fluorophenyl)acetamide
7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-8-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-3,7-dihydro-1H-purine-2,6-dione
N-(4-{2-[(2E)-2-{5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl]-2-oxoethoxy}phenyl)acetamide
N-(4-{2-[(2E)-2-{5-methyl-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl]-2-oxoethoxy}phenyl)acetamide
N-(4-{2-[(2E)-2-{5-chloro-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl]-2-oxoethoxy}phenyl)acetamide
N-(4-{2-[(2E)-2-{5-chloro-2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]-1,2-dihydro-3H-indol-3-ylidene}hydrazinyl]-2-oxoethoxy}phenyl)acetamide
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)
N-[(2S)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
5-nitro-N-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name)
2-{(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-5-octyl-1,3-thiazol-4(5H)-one