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

Systemtic Name: (3-methylphenyl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: m-tolyl (Z)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-tosylbenzenecarboximidic acid m-tolyl ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H19NO3S/c1-16-11-13-20(14-12-16)26(23,24)22-21(18-8-4-3-5-9-18)25-19-10-6-7-17(2)15-19/h3-15H,1-2H3/b22-21-