[1-[1-acetyloxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-yl]-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [1-[1-acetyloxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-yl]-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [1-[1-acetoxy-4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-yl]-4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [1-[1-acetyloxy-4-(benzenesulfonylimino)-1-cyclohexa-2,5-dienyl]-4-(benzenesulfonylimino)-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-[1-acetyloxy-4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-yl]-4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-(1-acetoxy-4-besylimino-cyclohexa-2,5-dien-1-yl)-4-besylimino-cyclohexa-2,5-dien-1-yl] ester Formula: C28H24N2O8S2 MolecularWeight: 580.62876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=NS(=O)(=O)C2=CC=CC=C2)C=C1)C3(C=CC(=NS(=O)(=O)C4=CC=CC=C4)C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1(C=CC(=NS(=O)(=O)C2=CC=CC=C2)C=C1)C3(C=CC(=NS(=O)(=O)C4=CC=CC=C4)C=C3)OC(=O)C

InChI

InChI=1S/C28H24N2O8S2/c1-21(31)37-27(17-13-23(14-18-27)29-39(33,34)25-9-5-3-6-10-25)28(38-22(2)32)19-15-24(16-20-28)30-40(35,36)26-11-7-4-8-12-26/h3-20H,1-2H3