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

Systemtic Name: 4-chloranyl-N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(2-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=C(C=C4)Cl)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CO5

InChI

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