2-chloranyl-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-4-methyl-N-(8-quinolyl)thiazole-5-sulfonamide CAS Name: 2-chloro-4-methyl-N-(8-quinolinyl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-4-methyl-N-quinolin-8-yl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-4-methyl-N-(8-quinolyl)thiazole-5-sulfonamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H10ClN3O2S2/c1-8-12(20-13(14)16-8)21(18,19)17-10-6-2-4-9-5-3-7-15-11(9)10/h2-7,17H,1H3