3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5S/c1-16-21(22-10-2-3-11-23(22)26-16)12-13-25-34(32,33)20-9-4-6-17(14-20)24(29)27-18-7-5-8-19(15-18)28(30)31/h2-11,14-15,25-26H,12-13H2,1H3,(H,27,29)