N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(4-nitrophenyl)propionamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O6S/c1-15-4-3-5-19(12-15)25-33(31,32)22-13-18(9-6-16(22)2)24-23(28)14-21(27)17-7-10-20(11-8-17)26(29)30/h3-13,25H,14H2,1-2H3,(H,24,28)