N-[1-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-quinolyl]benzenesulfonamide CAS Name: N-[1-methyl-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinyl]benzenesulfonamide IUPAC Name: N-[1-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-4-[4-(2-thenoyl)piperazino]-3-quinolyl]benzenesulfonamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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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=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N4O4S2/c1-27-20-11-6-5-10-19(20)23(22(25(27)31)26-35(32,33)18-8-3-2-4-9-18)28-13-15-29(16-14-28)24(30)21-12-7-17-34-21/h2-12,17,26H,13-16H2,1H3