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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-14-4-3-5-18(12-14)22-21(25)16-7-9-17(10-8-16)23-30(28,29)19-11-6-15(2)20(13-19)24(26)27/h3-13,23H,1-2H3,(H,22,25)