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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)ethanesulfonamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)ethanesulfonamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)ethanesulfonamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)ethanesulfonamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)ethanesulfonamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCN

InChI

InChI=1S/C9H12N2O4S/c10-3-4-16(12,13)11-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,11H,3-4,6,10H2