4-chloranyl-3-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H10ClN5O3S MolecularWeight: 315.7361

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=NN2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=NN2)Cl

InChI

InChI=1S/C10H10ClN5O3S/c1-12-20(18,19)8-4-6(2-3-7(8)11)9(17)15-10-13-5-14-16-10/h2-5,12H,1H3,(H2,13,14,15,16,17)