4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-phenyl-benzamide Openeye Name: 4-[[4-(o-tolyl)phenyl]sulfonylamino]-N-phenyl-benzamide CAS Name: 4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-phenylbenzamide IUPAC Name: 4-[[4-(2-methylphenyl)phenyl]sulfonylamino]-N-phenylbenzamide Traditional Name: 4-[[4-(o-tolyl)phenyl]sulfonylamino]-N-phenyl-benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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