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

Systemtic Name: 4-[5-(4-methylphenyl)-3-propan-2-yl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-isopropyl-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-3-propan-2-yl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylphenyl)-3-propan-2-ylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-isopropyl-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(2)18-12-19(15-6-4-14(3)5-7-15)22(21-18)16-8-10-17(11-9-16)25(20,23)24/h4-13H,1-3H3,(H2,20,23,24)