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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18(22-12-6-8-14-7-4-5-11-17(14)22)16-13-26-19(20-16)21-27(24,25)15-9-2-1-3-10-15/h1-5,7,9-11,13H,6,8,12H2,(H,20,21)