N-[5,7-bis(chloranyl)-2-(dimethylaminomethyl)quinolin-8-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5,7-bis(chloranyl)-2-(dimethylaminomethyl)quinolin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5,7-dichloro-2-(dimethylaminomethyl)-8-quinolyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5,7-dichloro-2-(dimethylaminomethyl)-8-quinolinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5,7-dichloro-2-(dimethylaminomethyl)quinolin-8-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[5,7-dichloro-2-(dimethylaminomethyl)-8-quinolyl]-4-methoxy-benzenesulfonamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2=C(C=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CN(C)CC1=NC2=C(C=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-24(2)11-12-4-9-15-16(20)10-17(21)19(18(15)22-12)23-28(25,26)14-7-5-13(27-3)6-8-14/h4-10,23H,11H2,1-3H3