3-chloranyl-N-[3-[4-(methylsulfonylamino)piperidin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-(methylsulfonylamino)piperidin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-(methanesulfonamido)-1-piperidyl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-(methanesulfonamido)-1-piperidinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-(methanesulfonamido)piperidin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[4-(methanesulfonamido)piperidino]quinoxalin-2-yl]benzenesulfonamide Formula: C20H22ClN5O4S2 MolecularWeight: 496.00278

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN5O4S2/c1-31(27,28)24-15-9-11-26(12-10-15)20-19(22-17-7-2-3-8-18(17)23-20)25-32(29,30)16-6-4-5-14(21)13-16/h2-8,13,15,24H,9-12H2,1H3,(H,22,25)