Molecular Formula: C16H12BrN3O3S2
InChI: InChI=1/C16H12BrN3O3S2/c17-12-1-6-15(21)11(9-12)10-19-13-2-4-14(5-3-13)25(22,23)20-16-18-7-8-24-16/h1-10,19H,(H,18,20)/b11-10+/f/h20H
InChIKey: InChIKey=UWSFCXZVUGPJQF-JQAUMUOMDW SMILES: C1=CC(=CC=C1NC=C2C=C(C=CC2=O)Br)S(=O)(=O)NC3=NC=CS3
Names: 4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries: PubChem CID 5457291 PubChem ID 3306321