N-[5,7-bis(chloranyl)-4-pyrrolidin-1-yl-quinolin-8-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5,7-bis(chloranyl)-4-pyrrolidin-1-yl-quinolin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(5,7-dichloro-4-pyrrolidin-1-yl-8-quinolyl)-4-methoxy-benzenesulfonamide CAS Name: N-[5,7-dichloro-4-(1-pyrrolidinyl)-8-quinolinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(5,7-dichloro-4-pyrrolidin-1-ylquinolin-8-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5,7-dichloro-4-pyrrolidino-8-quinolyl)-4-methoxy-benzenesulfonamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C(C=CN=C32)N4CCCC4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C(C=CN=C32)N4CCCC4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-28-13-4-6-14(7-5-13)29(26,27)24-19-16(22)12-15(21)18-17(8-9-23-20(18)19)25-10-2-3-11-25/h4-9,12,24H,2-3,10-11H2,1H3