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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenyl)amino]ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c17-16(19)11-18(12-4-2-1-3-5-12)24(20,21)13-6-7-14-15(10-13)23-9-8-22-14/h1-7,10H,8-9,11H2,(H2,17,19)