3-[(1-oxidanidyl-4-oxidanylidene-3H-phthalazin-5-yl)sulfamoyl]propanoate

Systemtic Name: 3-[(1-oxidanidyl-4-oxidanylidene-3H-phthalazin-5-yl)sulfamoyl]propanoate Openeye Name: 3-[(1-oxido-4-oxo-3H-phthalazin-5-yl)sulfamoyl]propanoate CAS Name: 3-[(1-oxido-4-oxo-3H-phthalazin-5-yl)sulfamoyl]propanoate IUPAC Name: 3-[(1-oxido-4-oxo-3H-phthalazin-5-yl)sulfamoyl]propanoate Traditional Name: 3-[(4-keto-1-oxido-3H-phthalazin-5-yl)sulfamoyl]propionate Formula: C11H9N3O6S-2 MolecularWeight: 311.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)CCC(=O)[O-])C(=O)NN=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)CCC(=O)[O-])C(=O)NN=C2[O-]

InChI

InChI=1S/C11H11N3O6S/c15-8(16)4-5-21(19,20)14-7-3-1-2-6-9(7)11(18)13-12-10(6)17/h1-3,14H,4-5H2,(H,12,17)(H,13,18)(H,15,16)/p-2