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

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide Formula: C13H15ClN4O3S2 MolecularWeight: 374.8662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C13H15ClN4O3S2/c1-7(2)12-17-18-13(22-12)16-11(19)9-6-8(4-5-10(9)14)23(20,21)15-3/h4-7,15H,1-3H3,(H,16,18,19)