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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)S(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C

Isomeric SMILES

CCN(C1=NN=CS1)S(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C

InChI

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