N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S/c19-16(11-17-24(20,21)13-4-2-1-3-5-13)18-12-6-7-14-15(10-12)23-9-8-22-14/h1-7,10,17H,8-9,11H2,(H,18,19)