2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoranyl-phenyl]amino]ethanamide

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoranyl-phenyl]amino]ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide Formula: C16H15FN2O5S MolecularWeight: 366.364103

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(C=CC(=C3)F)NCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(C=CC(=C3)F)NCC(=O)N

InChI

InChI=1S/C16H15FN2O5S/c17-10-1-3-12(19-9-16(18)20)15(7-10)25(21,22)11-2-4-13-14(8-11)24-6-5-23-13/h1-4,7-8,19H,5-6,9H2,(H2,18,20)