3-chloranyl-4-methoxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-30-21-9-7-18(13-19(21)23)31(28,29)25-17-6-8-20-15(12-17)5-3-11-26(20)22(27)16-4-2-10-24-14-16/h2,4,6-10,12-14,25H,3,5,11H2,1H3