N-[8-(4-methylpiperazin-1-yl)quinolin-5-yl]benzenesulfonamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)quinolin-5-yl]benzenesulfonamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)-5-quinolyl]benzenesulfonamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-5-quinolinyl]benzenesulfonamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)quinolin-5-yl]benzenesulfonamide Traditional Name: N-[8-(4-methylpiperazino)-5-quinolyl]benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C(C=C2)NS(=O)(=O)C4=CC=CC=C4)C=CC=N3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)NS(=O)(=O)C4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C20H22N4O2S/c1-23-12-14-24(15-13-23)19-10-9-18(17-8-5-11-21-20(17)19)22-27(25,26)16-6-3-2-4-7-16/h2-11,22H,12-15H2,1H3