4-[1-ethyl-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-4-22-14(3)18(15-7-5-13(2)6-8-15)19(21-22)16-9-11-17(12-10-16)25(20,23)24/h5-12H,4H2,1-3H3,(H2,20,23,24)