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

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C11H12ClN3O2S2 MolecularWeight: 317.81488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S2/c1-3-10-13-14-11(18-10)15-19(16,17)8-5-4-7(2)9(12)6-8/h4-6H,3H2,1-2H3,(H,14,15)