(3-methylphenyl) (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate

Systemtic Name: (3-methylphenyl) (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate Openeye Name: m-tolyl (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate CAS Name: (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidic acid m-tolyl ester Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3S/c1-15-6-5-9-18(14-15)25-20(16-7-3-2-4-8-16)22-26(23,24)19-12-10-17(21)11-13-19/h2-14H,1H3/b22-20-