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

Systemtic Name: 4-bromanyl-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[4-(2-fluorophenyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H21BrFN5O2S MolecularWeight: 542.423243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H21BrFN5O2S/c25-17-9-11-18(12-10-17)34(32,33)29-23-24(28-21-7-3-2-6-20(21)27-23)31-15-13-30(14-16-31)22-8-4-1-5-19(22)26/h1-12H,13-16H2,(H,27,29)