N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H25ClN4O3S/c1-16-2-4-18(23)15-21(16)27-12-10-26(11-13-27)9-8-24-31(29,30)19-5-6-20-17(14-19)3-7-22(28)25-20/h2-7,14-15,24H,8-13H2,1H3,(H,25,28)