N-[3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SCC4=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SCC4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C24H20ClN3O4S2/c1-15-6-2-5-9-21(15)34(29,30)28-23-24(27-20-8-4-3-7-19(20)26-23)33-13-17-11-18(25)10-16-12-31-14-32-22(16)17/h2-11H,12-14H2,1H3,(H,26,28)