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

Systemtic Name: 4-[5-cyano-1-ethyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-cyano-1-ethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-cyano-1-ethyl-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-cyano-1-ethyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-cyano-1-ethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-3-23-17(12-20)18(14-6-4-13(2)5-7-14)19(22-23)15-8-10-16(11-9-15)26(21,24)25/h4-11H,3H2,1-2H3,(H2,21,24,25)