(NE)-N-(2,3-dimethyl-4-oxidanyl-6-oxidanylidene-5-pyridin-1-ium-1-yl-cyclohexa-2,4-dien-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(2,3-dimethyl-4-oxidanyl-6-oxidanylidene-5-pyridin-1-ium-1-yl-cyclohexa-2,4-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(4-hydroxy-2,3-dimethyl-6-oxo-5-pyridin-1-ium-1-yl-cyclohexa-2,4-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[4-hydroxy-2,3-dimethyl-6-oxo-5-(1-pyridin-1-iumyl)-1-cyclohexa-2,4-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(4-hydroxy-2,3-dimethyl-6-oxo-5-pyridin-1-ium-1-ylcyclohexa-2,4-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(4-hydroxy-6-keto-2,3-dimethyl-5-pyridin-1-ium-1-yl-cyclohexa-2,4-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C20H19N2O4S+ MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C(=C(C2=O)[N+]3=CC=CC=C3)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C(=C(C(=C(C2=O)[N+]3=CC=CC=C3)O)C)C

InChI

InChI=1S/C20H18N2O4S/c1-13-7-9-16(10-8-13)27(25,26)21-17-14(2)15(3)19(23)18(20(17)24)22-11-5-4-6-12-22/h4-12H,1-3H3/p+1/b21-17+