N-[3-[(4-chlorophenyl)methylsulfanyl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3SCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3SCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3O4S2/c24-16-7-5-15(6-8-16)14-32-23-22(25-18-3-1-2-4-19(18)26-23)27-33(28,29)17-9-10-20-21(13-17)31-12-11-30-20/h1-10,13H,11-12,14H2,(H,25,27)