3,5-bis(chloranyl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[4-(4-methylpiperazino)-6-quinolyl]benzenesulfonamide Formula: C20H20Cl2N4O2S MolecularWeight: 451.3694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O2S/c1-25-6-8-26(9-7-25)20-4-5-23-19-3-2-16(13-18(19)20)24-29(27,28)17-11-14(21)10-15(22)12-17/h2-5,10-13,24H,6-9H2,1H3