1-(2-fluorophenyl)carbonyl-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(2-fluorophenyl)carbonyl-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-fluorobenzoyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-N-(2-thiazolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-fluorobenzoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-fluorobenzoyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H16FN3O3S2 MolecularWeight: 417.477043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N(C1)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N(C1)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H16FN3O3S2/c20-16-6-2-1-5-15(16)18(24)23-10-3-4-13-12-14(7-8-17(13)23)28(25,26)22-19-21-9-11-27-19/h1-2,5-9,11-12H,3-4,10H2,(H,21,22)