N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C11H16ClN5O2S2 MolecularWeight: 349.86004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=NN=C(S2)C(C)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=NN=C(S2)C(C)(C)C)Cl)C

InChI

InChI=1S/C11H16ClN5O2S2/c1-6-7(8(12)17(5)15-6)21(18,19)16-10-14-13-9(20-10)11(2,3)4/h1-5H3,(H,14,16)