2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H12N2O5S/c1-18(14,15)12(5-10(11)13)7-2-3-8-9(4-7)17-6-16-8/h2-4H,5-6H2,1H3,(H2,11,13)