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

Systemtic Name: N-[3,6-bis(oxidanylidene)-4-(phenylsulfonylamino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3,6-dioxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3,6-dioxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3,6-dioxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3,6-diketo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C18H14N2O6S2 MolecularWeight: 418.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CC2=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=O)C(=CC2=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O6S2/c21-17-12-16(20-28(25,26)14-9-5-2-6-10-14)18(22)11-15(17)19-27(23,24)13-7-3-1-4-8-13/h1-12,19-20H