2-oxidanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-oxidanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C9H8N4O4S2 MolecularWeight: 300.31422

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O4S2/c10-19(16,17)9-13-12-8(18-9)11-7(15)5-3-1-2-4-6(5)14/h1-4,14H,(H2,10,16,17)(H,11,12,15)