4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-benzenesulfonamide Formula: C12H14ClN3O2S2 MolecularWeight: 331.84146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C

InChI

InChI=1S/C12H14ClN3O2S2/c1-4-11-14-15-12(19-11)16-20(17,18)10-6-7(2)9(13)5-8(10)3/h5-6H,4H2,1-3H3,(H,15,16)