4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=CC(=O)C=C2O)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC=C2C=CC(=O)C=C2O)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N3O4S2/c20-13-4-1-11(15(21)9-13)10-18-12-2-5-14(6-3-12)25(22,23)19-16-17-7-8-24-16/h1-10,18,21H,(H,17,19)