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

Systemtic Name: 4-methoxy-N-(4-methyl-3-nitro-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-(4-methyl-3-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(4-methyl-3-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(4-methyl-3-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-(4-methyl-3-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O6S/c1-14-4-8-17(9-5-14)24-32(29,30)21-12-16(7-11-20(21)31-3)22(26)23-18-10-6-15(2)19(13-18)25(27)28/h4-13,24H,1-3H3,(H,23,26)