4-tert-butyl-N-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]benzenesulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-14-20(22)15(2)25(23-14)18-10-8-17(9-11-18)24-28(26,27)19-12-6-16(7-13-19)21(3,4)5/h6-13,24H,1-5H3