4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-methyl-3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-methyl-3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-methyl-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C22H21N3O5S/c1-14-6-4-5-7-19(14)23-22(26)17-10-8-16(3)21(12-17)31(29,30)24-20-13-18(25(27)28)11-9-15(20)2/h4-13,24H,1-3H3,(H,23,26)