[4-[S-(4-acetyloxyphenyl)-N-(phenylsulfonyl)sulfinimidoyl]phenyl] ethanoate

Systemtic Name: [4-[S-(4-acetyloxyphenyl)-N-(phenylsulfonyl)sulfinimidoyl]phenyl] ethanoate Openeye Name: [4-[S-(4-acetoxyphenyl)-N-(benzenesulfonyl)sulfinimidoyl]phenyl] acetate CAS Name: acetic acid [4-[S-(4-acetyloxyphenyl)-N-(benzenesulfonyl)sulfinimidoyl]phenyl] ester IUPAC Name: [4-[S-(4-acetyloxyphenyl)-N-(benzenesulfonyl)sulfinimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[S-(4-acetoxyphenyl)-N-besyl-sulfinimidoyl]phenyl] ester Formula: C22H19NO6S2 MolecularWeight: 457.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H19NO6S2/c1-16(24)28-18-8-12-20(13-9-18)30(21-14-10-19(11-15-21)29-17(2)25)23-31(26,27)22-6-4-3-5-7-22/h3-15H,1-2H3