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

Systemtic Name: N-(3-methylphenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide Openeye Name: N-(m-tolyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide CAS Name: N-(3-methylphenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide Traditional Name: N-(m-tolyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-19-6-5-9-24(18-19)27-26(29)22-10-14-23(15-11-22)28-32(30,31)25-16-12-21(13-17-25)20-7-3-2-4-8-20/h2-18,28H,1H3,(H,27,29)