4-chloranyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(2-methoxyphenyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C25H24ClN5O3S MolecularWeight: 510.00776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5O3S/c1-34-23-9-5-4-8-22(23)30-14-16-31(17-15-30)25-24(27-20-6-2-3-7-21(20)28-25)29-35(32,33)19-12-10-18(26)11-13-19/h2-13H,14-17H2,1H3,(H,27,29)