potassium 2-[(Z)-(2-methyl-4-oxidanidyl-phenyl)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate

Systemtic Name: potassium 2-[(Z)-(2-methyl-4-oxidanidyl-phenyl)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate Openeye Name: potassium 2-[(Z)-(2-methyl-4-oxido-phenyl)-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate CAS Name: potassium 2-[(Z)-(2-methyl-4-oxidophenyl)-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonate IUPAC Name: potassium 2-[(Z)-(2-methyl-4-oxidophenyl)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate Traditional Name: potassium 2-[(Z)-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-(2-methyl-4-oxido-phenyl)methyl]besylate Formula: C21H16KO5S- MolecularWeight: 419.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C(C2=C(C=C(C=C2)[O-])C)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C(\C2=C(C=C(C=C2)[O-])C)/C3=CC=CC=C3S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C21H18O5S.K/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26;/h3-12,22H,1-2H3,(H,24,25,26);/q;+1/p-2/b21-18-;