N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O5S/c1-15-4-3-5-19(12-15)24-31(29,30)21-14-18(9-6-16(21)2)23-22(26)13-17-7-10-20(11-8-17)25(27)28/h3-12,14,24H,13H2,1-2H3,(H,23,26)