[(E)-C-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-carbonimidoyl] benzoate

Systemtic Name: [(E)-C-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-carbonimidoyl] benzoate Openeye Name: [(E)-C-(4-chlorophenyl)-N-(p-tolylsulfonyl)carbonimidoyl] benzoate CAS Name: benzoic acid [(E)-(4-chlorophenyl)-(4-methylphenyl)sulfonyliminomethyl] ester IUPAC Name: [(E)-C-(4-chlorophenyl)-N-(4-methylphenyl)sulfonylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(E)-C-(4-chlorophenyl)-N-tosyl-carbonimidoyl] ester Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=C(C=C2)Cl)/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClNO4S/c1-15-7-13-19(14-8-15)28(25,26)23-20(16-9-11-18(22)12-10-16)27-21(24)17-5-3-2-4-6-17/h2-14H,1H3/b23-20+