N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-besyl-acetamide Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO5S/c17-15(9-22(18,19)12-4-2-1-3-5-12)16-11-6-7-13-14(8-11)21-10-20-13/h1-8H,9-10H2,(H,16,17)