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

Systemtic Name: [(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl] ethanoate Openeye Name: [(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl] acetate CAS Name: acetic acid [(E)-benzenesulfonylimino(phenyl)methyl] ester IUPAC Name: [(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-N-besyl-C-phenyl-carbonimidoyl] ester Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-12(17)20-15(13-8-4-2-5-9-13)16-21(18,19)14-10-6-3-7-11-14/h2-11H,1H3/b16-15+