N-(3-bromophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide CAS Name: N-(3-bromophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide Traditional Name: N-(3-bromophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide Formula: C22H18BrFN2O5S MolecularWeight: 521.356123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC(=CC=C3)Br)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC(=CC=C3)Br)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18BrFN2O5S/c23-15-2-1-3-17(12-15)25-22(27)14-26(18-6-4-16(24)5-7-18)32(28,29)19-8-9-20-21(13-19)31-11-10-30-20/h1-9,12-13H,10-11,14H2,(H,25,27)