N-[1-methyl-2-oxidanylidene-4-[4-(phenylcarbonyl)piperazin-1-yl]quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-4-[4-(phenylcarbonyl)piperazin-1-yl]quinolin-3-yl]benzenesulfonamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxo-3-quinolyl]benzenesulfonamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-1-methyl-2-oxo-3-quinolinyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxoquinolin-3-yl]benzenesulfonamide Traditional Name: N-[4-(4-benzoylpiperazino)-2-keto-1-methyl-3-quinolyl]benzenesulfonamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4S/c1-29-23-15-9-8-14-22(23)25(24(27(29)33)28-36(34,35)21-12-6-3-7-13-21)30-16-18-31(19-17-30)26(32)20-10-4-2-5-11-20/h2-15,28H,16-19H2,1H3