(2-methylphenyl) (E)-N-(phenylsulfonyl)benzenecarboximidate

Systemtic Name: (2-methylphenyl) (E)-N-(phenylsulfonyl)benzenecarboximidate Openeye Name: o-tolyl (E)-N-(benzenesulfonyl)benzenecarboximidate CAS Name: (E)-N-(benzenesulfonyl)benzenecarboximidic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-N-(benzenesulfonyl)benzenecarboximidate Traditional Name: (E)-N-besylbenzenecarboximidic acid o-tolyl ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S/c1-16-10-8-9-15-19(16)24-20(17-11-4-2-5-12-17)21-25(22,23)18-13-6-3-7-14-18/h2-15H,1H3/b21-20+