[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl] ethanoate

Systemtic Name: [(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl] ethanoate Openeye Name: [(E)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl] acetate CAS Name: acetic acid [(E)-(4-methylphenyl)sulfonylimino-phenylmethyl] ester IUPAC Name: [(E)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-C-phenyl-N-tosyl-carbonimidoyl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/OC(=O)C

InChI

InChI=1S/C16H15NO4S/c1-12-8-10-15(11-9-12)22(19,20)17-16(21-13(2)18)14-6-4-3-5-7-14/h3-11H,1-2H3/b17-16+