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

Systemtic Name: 4-chloranyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide Formula: C18H12ClN3O3S2 MolecularWeight: 417.88918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S2/c19-12-5-7-13(8-6-12)27(24,25)22-18-21-16(10-26-18)14-9-11-3-1-2-4-15(11)20-17(14)23/h1-10H,(H,20,23)(H,21,22)