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

Systemtic Name: 4-chloranyl-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(4-fluorophenyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H21ClFN5O2S MolecularWeight: 497.972243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClFN5O2S/c25-17-5-11-20(12-6-17)34(32,33)29-23-24(28-22-4-2-1-3-21(22)27-23)31-15-13-30(14-16-31)19-9-7-18(26)8-10-19/h1-12H,13-16H2,(H,27,29)