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

Systemtic Name: N-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzamide Openeye Name: N-[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]benzamide CAS Name: N-[benzenesulfonylimino(phenyl)methyl]benzamide IUPAC Name: N-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: N-(N-besyl-C-phenyl-carbonimidoyl)benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c23-20(17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)22-26(24,25)18-14-8-3-9-15-18/h1-15H,(H,21,22,23)