4-methyl-N-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Openeye Name: N-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\2/C=CC(=O)C=C2O

InChI

InChI=1S/C14H13NO4S/c1-10-2-6-13(7-3-10)20(18,19)15-9-11-4-5-12(16)8-14(11)17/h2-9,15,17H,1H3/b11-9-