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

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C14H15ClN4O3S2 MolecularWeight: 386.8769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3S2/c1-19(2)24(21,22)11-7-9(5-6-10(11)15)12(20)16-14-18-17-13(23-14)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,16,18,20)