N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C25H24ClN5O2S MolecularWeight: 494.00836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H24ClN5O2S/c1-18-7-2-5-12-23(18)34(32,33)29-24-25(28-22-11-4-3-10-21(22)27-24)31-15-13-30(14-16-31)20-9-6-8-19(26)17-20/h2-12,17H,13-16H2,1H3,(H,27,29)