4-chloranyl-N-[4-oxidanylidene-3-(phenylsulfonyl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3-(phenylsulfonyl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-4-chloro-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-oxo-1-cyclohexa-2,5-dienylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-oxocyclohexa-2,5-dien-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: N-(3-besyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-chloro-benzenesulfonamide Formula: C18H12ClNO5S2 MolecularWeight: 421.87458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC2=O

InChI

InChI=1S/C18H12ClNO5S2/c19-13-6-9-16(10-7-13)27(24,25)20-14-8-11-17(21)18(12-14)26(22,23)15-4-2-1-3-5-15/h1-12H