3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H19N3O3S/c25-21(24-14-6-9-16-7-1-2-11-19(16)24)17-8-5-10-18(15-17)28(26,27)23-20-12-3-4-13-22-20/h1-5,7-8,10-13,15H,6,9,14H2,(H,22,23)