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

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfamoyl)benzamide Formula: C12H13ClN4O3S2 MolecularWeight: 360.83962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C12H13ClN4O3S2/c1-3-10-16-17-12(21-10)15-11(18)7-4-5-8(13)9(6-7)22(19,20)14-2/h4-6,14H,3H2,1-2H3,(H,15,17,18)