N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H13ClN4O3S3 MolecularWeight: 392.90462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H13ClN4O3S3/c1-17(2)23(19,20)8-3-4-9(13)10(5-8)15-11(18)6-21-12-16-14-7-22-12/h3-5,7H,6H2,1-2H3,(H,15,18)