(4-methoxyphenyl) (E)-N-(phenylsulfonyl)benzenecarboximidate

Systemtic Name: (4-methoxyphenyl) (E)-N-(phenylsulfonyl)benzenecarboximidate Openeye Name: (4-methoxyphenyl) (E)-N-(benzenesulfonyl)benzenecarboximidate CAS Name: (E)-N-(benzenesulfonyl)benzenecarboximidic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-N-(benzenesulfonyl)benzenecarboximidate Traditional Name: (E)-N-besylbenzenecarboximidic acid (4-methoxyphenyl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c1-24-17-12-14-18(15-13-17)25-20(16-8-4-2-5-9-16)21-26(22,23)19-10-6-3-7-11-19/h2-15H,1H3/b21-20+