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

Systemtic Name: 3-chloranyl-N-[3-[4-(furan-3-ylcarbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-(furan-3-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-[3-furanyl(oxo)methyl]-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-(furan-3-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[4-(3-furoyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl)C(=O)C5=COC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl)C(=O)C5=COC=C5

InChI

InChI=1S/C23H20ClN5O4S/c24-17-4-3-5-18(14-17)34(31,32)27-21-22(26-20-7-2-1-6-19(20)25-21)28-9-11-29(12-10-28)23(30)16-8-13-33-15-16/h1-8,13-15H,9-12H2,(H,25,27)