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

Systemtic Name: 4-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N3O4S2/c1-11(15-7-4-13(21)10-16(15)22)19-12-2-5-14(6-3-12)26(23,24)20-17-18-8-9-25-17/h2-10,19,22H,1H3,(H,18,20)