2,3-bis(chloranyl)-N-[3-(1-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(1-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-[1-(3-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-[1-(3-pyridinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(1-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-[1-(3-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)OC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCC(C1=CN=CC=C1)OC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O3S/c1-2-18(14-7-6-12-25-13-14)31-22-21(26-16-9-3-4-10-17(16)27-22)28-32(29,30)19-11-5-8-15(23)20(19)24/h3-13,18H,2H2,1H3,(H,26,28)