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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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