2-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]ethanoic acid

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]ethanoic acid Openeye Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]acetic acid CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]acetic acid IUPAC Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]acetic acid Traditional Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]acetic acid Formula: C9H8N2O8S MolecularWeight: 304.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O8S/c12-9(13)3-20(16,17)10-5-1-7-8(19-4-18-7)2-6(5)11(14)15/h1-2,10H,3-4H2,(H,12,13)