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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

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