2-(1H-indol-3-yl)-2-oxoethyl 4-[methyl(phenyl)sulfamoyl]benzoate (5721-50-6)

Identification
Name:	2-(1H-indol-3-yl)-2-oxoethyl 4-[methyl(phenyl)sulfamoyl]benzoate
Synonyms:	LogP
CAS:	5721-50-6
Molecular Formula:	C₂₄H₂₀N₂O₅S
Molecular Weight:	448.491
InChI:	InChI=1/C24H20N2O5S/c1-26(18-7-3-2-4-8-18)32(29,30)19-13-11-17(12-14-19)24(28)31-16-23(27)21-15-25-22-10-6-5-9-20(21)22/h2-15,25H,16H2,1H3
Molecular Structure:
Properties
Flash Point:	378.2°C
Boiling Point:	701.7°C at 760 mmHg
Density:	1.387g/cm³
Refractive index:	1.67
Flash Point:	378.2°C
Safety Data

Other Product

2-(1H-indol-3-yl)-2-oxoethyl 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate
2-[(2-cyanophenyl)amino]-2-oxoethyl 3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
methyl 3-(1H-indol-2-yl)benzoate
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-(difluoromethoxy)benzoate
methyl 2-[1H-indol-2-yl]benzoate
Phenol, 2-(2-methyl-1H-indol-3-yl)-, benzoate (ester)
methyl 4-iodo-2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoate
methyl 2-({[4-(difluoromethoxy)-6-methylpyrimidin-2-yl]carbamoyl}sulfamoyl)benzoate
methyl 2-({[4-(hydroxymethyl)-6-methoxy-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)benzoate
methyl 4-[(oxiran-2-ylmethyl)(1-phenylethyl)sulfamoyl]benzoate
methyl 4-[(1-phenylethyl)(prop-2-en-1-yl)sulfamoyl]benzoate
{2-[3-(tert-butylamino)propoxy]phenyl}(1H-indol-4-yl)methanol benzoate (salt)
{2-[3-(tert-butylamino)propoxy]phenyl}(1H-indol-4-yl)methanone benzoate
3-amino-N-[2-(4-{[(3-methyl-4,5-dihydro-1H-pyrazol-1-yl)carbonyl]sulfamoyl}phenyl)ethyl]pyrazine-2-carboxamide
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
methyl 2-chloro-5-[[4-chloro-3-[(3-methylphenyl)sulfamoyl]benzoyl]amino]benzoate
3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate
methyl 4-(2-oxoethyl)benzoate
methyl 2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)(methyl)carbamoyl]sulfamoyl}benzoate - methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]benzoate (1:1)
5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate