N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C18H15FN2O4S2 MolecularWeight: 406.451103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)F

InChI

InChI=1S/C18H15FN2O4S2/c19-14-7-12(18-13(8-14)10-24-11-25-18)9-21-27(22,23)17-5-4-16(26-17)15-3-1-2-6-20-15/h1-8,21H,9-11H2