N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(p-tolyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(p-tolyl)-3-(tosylamino)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-19(14-17)23-27(25,26)20-12-8-16(2)9-13-20/h3-14,23H,1-2H3,(H,22,24)