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

Systemtic Name: N-methyl-N-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzamide Openeye Name: N-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-N-methyl-benzamide CAS Name: N-[(E)-benzenesulfonylimino(phenyl)methyl]-N-methylbenzamide IUPAC Name: N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-N-methylbenzamide Traditional Name: N-[(E)-N-besyl-C-phenyl-carbonimidoyl]-N-methyl-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-23(21(24)18-13-7-3-8-14-18)20(17-11-5-2-6-12-17)22-27(25,26)19-15-9-4-10-16-19/h2-16H,1H3/b22-20+