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

Systemtic Name: 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]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-oxo-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-oxocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: N-(3-besyl-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C18H13NO5S2 MolecularWeight: 387.42952

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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=CC=C3)C=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5S2/c20-17-12-11-14(19-26(23,24)16-9-5-2-6-10-16)13-18(17)25(21,22)15-7-3-1-4-8-15/h1-13H