4-[3-(2-methylpropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-methylpropyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-(3-isobutyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-[3-(2-methylpropyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(2-methylpropyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-(3-isobutyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14(2)12-16-13-19(15-6-4-3-5-7-15)22(21-16)17-8-10-18(11-9-17)25(20,23)24/h3-11,13-14H,12H2,1-2H3,(H2,20,23,24)