N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoranyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoranyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-N-(2-thenyl)benzenesulfonamide Formula: C19H16FNO4S2 MolecularWeight: 405.463043

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H16FNO4S2/c20-16-5-1-2-6-19(16)27(22,23)21(13-15-4-3-11-26-15)14-7-8-17-18(12-14)25-10-9-24-17/h1-8,11-12H,9-10,13H2