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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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