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

Systemtic Name: N-[5,7-bis(chloranyl)-2-(dimethylaminomethyl)quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5,7-dichloro-2-(dimethylaminomethyl)-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[5,7-dichloro-2-(dimethylaminomethyl)-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5,7-dichloro-2-(dimethylaminomethyl)quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5,7-dichloro-2-(dimethylaminomethyl)-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=C(C=C3)CN(C)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=C(C=C3)CN(C)C)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-12-4-7-14(8-5-12)27(25,26)23-19-17(21)10-16(20)15-9-6-13(11-24(2)3)22-18(15)19/h4-10,23H,11H2,1-3H3