N-phenyl-N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzamide

Systemtic Name: N-phenyl-N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzamide Openeye Name: N-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: N-[(E)-benzenesulfonylimino(phenyl)methyl]-N-phenylbenzamide IUPAC Name: N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-N-phenylbenzamide Traditional Name: N-[(E)-N-besyl-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3S/c29-26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)27-32(30,31)24-19-11-4-12-20-24/h1-20H/b27-25+