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

Systemtic Name: 2-[[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]methyl]benzoic acid IUPAC Name: 2-[[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid Formula: C16H13N5O7S3 MolecularWeight: 483.49872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)S(=O)(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)S(=O)(=O)N)C(=O)O

InChI

InChI=1S/C16H13N5O7S3/c17-30(25,26)16-20-19-15(29-16)21-31(27,28)10-7-5-9(6-8-10)18-13(22)11-3-1-2-4-12(11)14(23)24/h1-8H,(H,18,22)(H,19,21)(H,23,24)(H2,17,25,26)