(2-methylphenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate

Systemtic Name: (2-methylphenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate Openeye Name: o-tolyl (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate CAS Name: (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidate Traditional Name: (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidic acid o-tolyl ester Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1O/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

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