4-[5-(4-methylphenyl)-3-(1-oxidanylpropan-2-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-methylphenyl)-3-(1-oxidanylpropan-2-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-hydroxy-1-methyl-ethyl)-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(1-hydroxypropan-2-yl)-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(1-hydroxypropan-2-yl)-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2-hydroxy-1-methyl-ethyl)-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(C)CO

InChI

InChI=1S/C19H21N3O3S/c1-13-3-5-15(6-4-13)19-11-18(14(2)12-23)21-22(19)16-7-9-17(10-8-16)26(20,24)25/h3-11,14,23H,12H2,1-2H3,(H2,20,24,25)