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

Systemtic Name: 3-chloranyl-N-[3-[4-(furan-2-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-(2-furylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-(2-furanylmethyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-(furan-2-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[4-(2-furfuryl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN5O3S/c24-17-5-3-7-19(15-17)33(30,31)27-22-23(26-21-9-2-1-8-20(21)25-22)29-12-10-28(11-13-29)16-18-6-4-14-32-18/h1-9,14-15H,10-13,16H2,(H,25,27)