N-(1,3-benzodioxol-5-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H15FN2O4S MolecularWeight: 386.396803

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O4S/c20-15-3-6-17(7-4-15)27(23,24)22(12-14-2-1-9-21-11-14)16-5-8-18-19(10-16)26-13-25-18/h1-11H,12-13H2