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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)ethanesulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)ethanesulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)ethanesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)ethanesulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)ethanesulfonamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4S/c1-2-16(12,13)11-7-4-9-8(3-6(7)10)14-5-15-9/h3-4,11H,2,5,10H2,1H3