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

Systemtic Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C9H8N4O3S2 MolecularWeight: 284.31482

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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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O3S2/c10-18(15,16)9-13-12-8(17-9)11-7(14)6-4-2-1-3-5-6/h1-5H,(H2,10,15,16)(H,11,12,14)