3-(tert-butylsulfamoyl)-4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C14H17ClN4O3S2/c1-8-17-18-13(23-8)16-12(20)9-5-6-10(15)11(7-9)24(21,22)19-14(2,3)4/h5-7,19H,1-4H3,(H,16,18,20)