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

Systemtic Name: 3-(4-methylphenyl)-5-[1-(2-oxidanylpropan-2-yl)-3H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 3-[1-(1-hydroxy-1-methyl-ethyl)-3H-pyrazol-2-yl]-5-(p-tolyl)benzenesulfonamide CAS Name: 3-[1-(2-hydroxypropan-2-yl)-3H-pyrazol-2-yl]-5-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[1-(2-hydroxypropan-2-yl)-3H-pyrazol-2-yl]-5-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[2-(1-hydroxy-1-methyl-ethyl)-3-pyrazolin-1-yl]-5-(p-tolyl)benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)N)N3CC=CN3C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)N)N3CC=CN3C(C)(C)O

InChI

InChI=1S/C19H23N3O3S/c1-14-5-7-15(8-6-14)16-11-17(13-18(12-16)26(20,24)25)21-9-4-10-22(21)19(2,3)23/h4-8,10-13,23H,9H2,1-3H3,(H2,20,24,25)