2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Openeye Name: 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid CAS Name: 2-[oxo-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]methyl]benzoic acid IUPAC Name: 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Traditional Name: 2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Formula: C10H8N4O5S2 MolecularWeight: 328.32432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N)C(=O)O

InChI

InChI=1S/C10H8N4O5S2/c11-21(18,19)10-14-13-9(20-10)12-7(15)5-3-1-2-4-6(5)8(16)17/h1-4H,(H,16,17)(H2,11,18,19)(H,12,13,15)