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

Systemtic Name: N-[5-chloranyl-4-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonylimino)-5-chloro-4-oxo-cyclohexa-1,5-dien-1-yl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonylimino)-5-chloro-4-oxo-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonylimino)-5-chloro-4-oxocyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: N-(3-besylimino-5-chloro-4-keto-cyclohexa-1,5-dien-1-yl)benzenesulfonamide Formula: C18H13ClN2O5S2 MolecularWeight: 436.88922

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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(=O)C(=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5S2/c19-16-11-13(20-27(23,24)14-7-3-1-4-8-14)12-17(18(16)22)21-28(25,26)15-9-5-2-6-10-15/h1-12,20H