N-[4,5-bis(chloranyl)-6-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[4,5-bis(chloranyl)-6-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonylimino)-4,5-dichloro-6-oxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonylimino)-4,5-dichloro-6-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonylimino)-4,5-dichloro-6-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: N-(3-besylimino-4,5-dichloro-6-keto-cyclohexa-1,4-dien-1-yl)benzenesulfonamide Formula: C18H12Cl2N2O5S2 MolecularWeight: 471.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O5S2/c19-16-14(21-28(24,25)12-7-3-1-4-8-12)11-15(18(23)17(16)20)22-29(26,27)13-9-5-2-6-10-13/h1-11,22H