4-chloranyl-3-(methylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H9ClN4O3S2 MolecularWeight: 332.78646

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=CS2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C10H9ClN4O3S2/c1-12-20(17,18)8-4-6(2-3-7(8)11)9(16)14-10-15-13-5-19-10/h2-5,12H,1H3,(H,14,15,16)