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

Systemtic Name: N-cyclohexyl-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-cyclohexyl-4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C19H22N2O4S/c22-17-9-6-14(19(23)12-17)13-20-15-7-10-18(11-8-15)26(24,25)21-16-4-2-1-3-5-16/h6-13,16,20-21,23H,1-5H2