Benzenamine,5-chloro-2-(1H-indol-1-ylsulfonyl)- (173908-45-7)

Identification
Name:	Benzenamine,5-chloro-2-(1H-indol-1-ylsulfonyl)-
Synonyms:	1H-Indole,1-[(2-amino-4-chlorophenyl)sulfonyl]- (9CI)
CAS:	173908-45-7
Molecular Formula:	C14H11 Cl N2 O2 S
Molecular Weight:	0
InChI:	InChI=1/C14H11ClN2O2S/c15-11-5-6-14(12(16)9-11)20(18,19)17-8-7-10-3-1-2-4-13(10)17/h1-9H,16H2
Molecular Structure:
Properties
Flash Point:	276.2°C
Boiling Point:	533.1°Cat760mmHg
Density:	1.46g/cm³
Refractive index:	1.684
Flash Point:	276.2°C
Safety Data

4-chloro-2-(1H-indol-1-ylsulfonyl)aniline
N-(3-chloro-2,6-diethylphenyl)-5-(2,3-dihydro-1H-indol-1-ylsulfonyl)-2-methoxybenzamide
2-(1H-indol-1-ylsulfonyl)aniline
5-chloro-2-(1H-pyrrol-1-ylsulfonyl)aniline
Benzenamine, 4-(1H-benzimidazol-2-ylsulfonyl)-3-chloro-
2-{[4-chloro-3-(2,3-dihydro-1H-indol-1-ylsulfonyl)benzoyl]amino}thiophene-3-carboxamide
Piperazine, 1-(1H-indol-5-ylsulfonyl)-4-[4-(trifluoromethyl)phenyl]-
5-(2,3-dihydro-1H-indol-1-ylsulfonyl)-N-(2,3-dimethylphenyl)-2-fluorobenzamide
2(5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl) ethanamine oxalate
Benzoic acid,4-[3-[2-[2-[([1,1'-biphenyl]-2-ylsulfonyl)amino]ethyl]-5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]propyl]-
4-chloro-3-indol-1-ylsulfonyl-aniline
Benzenamine, 4-(1H-benzimidazol-2-ylsulfonyl)-
Benzenamine,4-(2-propen-1-ylsulfonyl)-
4-chloro-2-(1H-pyrrol-1-ylsulfonyl)aniline
4-chloro-3-(2,3-dihydro-1H-indol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide
2-chloro-5-(pyrrolidin-1-ylsulfonyl)benzoic acid
2-chloro-N-phenyl-5-(piperidin-1-ylsulfonyl)benzamide
1H-Imidazo[4,5-c]pyridine,1-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-2-methyl-
Pyrrolidine,2-[2-[4-(4-chlorophenoxy)-1-piperidinyl]ethyl]-1-(1H-indol-6-ylsulfonyl)-,(2R)-
Benzenamine, 2-(2,3-dihydro-1H-indol-1-yl)-5-(trifluoromethyl)-