4-methoxy-3-(4-methylpiperazin-1-yl)-N-quinolin-7-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-quinolin-7-yl-benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(7-quinolyl)benzenesulfonamide CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-(7-quinolinyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-quinolin-7-ylbenzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-(7-quinolyl)benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=CC=N4)C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=CC=N4)C=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-24-10-12-25(13-11-24)20-15-18(7-8-21(20)28-2)29(26,27)23-17-6-5-16-4-3-9-22-19(16)14-17/h3-9,14-15,23H,10-13H2,1-2H3