N-(6-azanyl-1,3-benzodioxol-5-yl)methanesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)methanesulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)methanesulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)methanesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)methanesulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)methanesulfonamide Formula: C8H10N2O4S MolecularWeight: 230.241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C8H10N2O4S/c1-15(11,12)10-6-3-8-7(2-5(6)9)13-4-14-8/h2-3,10H,4,9H2,1H3