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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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