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

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-methyl-phenyl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-methyl-phenyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-methylphenyl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-methylphenyl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-methyl-phenyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2S/c1-14-10-11-15(21)12-17(14)23-27(25,26)18-13-24(16-8-6-5-7-9-16)22-19(18)20(2,3)4/h5-13,23H,1-4H3