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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=NN(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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