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

Systemtic Name: [(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] ethanoate Openeye Name: [(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] acetate CAS Name: acetic acid [(E)-(4-chlorophenyl)sulfonylimino-phenylmethyl] ester IUPAC Name: [(E)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl] acetate Traditional Name: acetic acid [(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] ester Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4S/c1-11(18)21-15(12-5-3-2-4-6-12)17-22(19,20)14-9-7-13(16)8-10-14/h2-10H,1H3/b17-15+