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

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-(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=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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