4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide Formula: C13H13ClN4O3S2 MolecularWeight: 372.85032

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl

InChI

InChI=1S/C13H13ClN4O3S2/c1-15-23(20,21)10-6-8(4-5-9(10)14)11(19)16-13-18-17-12(22-13)7-2-3-7/h4-7,15H,2-3H2,1H3,(H,16,18,19)