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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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