1,1,3-tris(oxidanylidene)-2-(2-sulfamoylethyl)-1,2-benzothiazole-6-carboxylic acid

Systemtic Name: 1,1,3-tris(oxidanylidene)-2-(2-sulfamoylethyl)-1,2-benzothiazole-6-carboxylic acid Openeye Name: 1,1,3-trioxo-2-(2-sulfamoylethyl)-1,2-benzothiazole-6-carboxylic acid CAS Name: 1,1,3-trioxo-2-(2-sulfamoylethyl)-1,2-benzothiazole-6-carboxylic acid IUPAC Name: 1,1,3-trioxo-2-(2-sulfamoylethyl)-1,2-benzothiazole-6-carboxylic acid Traditional Name: 1,1,3-triketo-2-(2-sulfamoylethyl)-1,2-benzothiazole-6-carboxylic acid Formula: C10H10N2O7S2 MolecularWeight: 334.3256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)N(C2=O)CCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)N(C2=O)CCS(=O)(=O)N

InChI

InChI=1S/C10H10N2O7S2/c11-20(16,17)4-3-12-9(13)7-2-1-6(10(14)15)5-8(7)21(12,18)19/h1-2,5H,3-4H2,(H,14,15)(H2,11,16,17)