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

Systemtic Name: N-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]ethanamide Openeye Name: N-[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]acetamide CAS Name: N-[benzenesulfonylimino(phenyl)methyl]acetamide IUPAC Name: N-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-(N-besyl-C-phenyl-carbonimidoyl)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-12(18)16-15(13-8-4-2-5-9-13)17-21(19,20)14-10-6-3-7-11-14/h2-11H,1H3,(H,16,17,18)