4-tert-butyl-N-[4-chloranyl-2-[4-(2-oxidanylpropan-2-yl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-2-[4-(2-oxidanylpropan-2-yl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-[4-(1-hydroxy-1-methyl-ethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-[4-(2-hydroxypropan-2-yl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-[4-(2-hydroxypropan-2-yl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-chloro-2-[4-(1-hydroxy-1-methyl-ethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C=C(C=N3)C(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C=C(C=N3)C(C)(C)O

InChI

InChI=1S/C22H26ClN3O3S/c1-21(2,3)15-6-9-18(10-7-15)30(28,29)25-19-11-8-17(23)12-20(19)26-14-16(13-24-26)22(4,5)27/h6-14,25,27H,1-5H3