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

Systemtic Name: N-(4-tert-butyl-2-chloranyl-phenyl)-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(4-tert-butyl-2-chloro-phenyl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(4-tert-butyl-2-chlorophenyl)-5-chloro-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(4-tert-butyl-2-chlorophenyl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(4-tert-butyl-2-chloro-phenyl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C15H19Cl2N3O2S MolecularWeight: 376.30126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=C(C=C(C=C2)C(C)(C)C)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=C(C=C(C=C2)C(C)(C)C)Cl)Cl)C

InChI

InChI=1S/C15H19Cl2N3O2S/c1-9-13(14(17)20(5)18-9)23(21,22)19-12-7-6-10(8-11(12)16)15(2,3)4/h6-8,19H,1-5H3