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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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