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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

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