4-[[6-oxidanyl-3,4-bis(oxidanylidene)-5-undecyl-cyclohexa-1,5-dien-1-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[6-oxidanyl-3,4-bis(oxidanylidene)-5-undecyl-cyclohexa-1,5-dien-1-yl]amino]benzenesulfonamide Openeye Name: 4-[(6-hydroxy-3,4-dioxo-5-undecyl-cyclohexa-1,5-dien-1-yl)amino]benzenesulfonamide CAS Name: 4-[(6-hydroxy-3,4-dioxo-5-undecyl-1-cyclohexa-1,5-dienyl)amino]benzenesulfonamide IUPAC Name: 4-[(6-hydroxy-3,4-dioxo-5-undecylcyclohexa-1,5-dien-1-yl)amino]benzenesulfonamide Traditional Name: 4-[(6-hydroxy-3,4-diketo-5-undecyl-cyclohexa-1,5-dien-1-yl)amino]benzenesulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C23H32N2O5S/c1-2-3-4-5-6-7-8-9-10-11-19-22(27)20(16-21(26)23(19)28)25-17-12-14-18(15-13-17)31(24,29)30/h12-16,25,27H,2-11H2,1H3,(H2,24,29,30)