4-bromanyl-N-methyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]-N-methyl-benzenesulfonamide Formula: C19H14BrN3O3S2 MolecularWeight: 476.36676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O3S2/c1-23(28(25,26)14-8-6-13(20)7-9-14)19-22-17(11-27-19)15-10-12-4-2-3-5-16(12)21-18(15)24/h2-11H,1H3,(H,21,24)