N-(1,3-benzodioxol-5-yl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)methanesulfonamide Formula: C8H9NO4S MolecularWeight: 215.22636

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C8H9NO4S/c1-14(10,11)9-6-2-3-7-8(4-6)13-5-12-7/h2-4,9H,5H2,1H3