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

Systemtic Name: 4-[4-cyano-3-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-cyano-3-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-cyano-3-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-cyano-3-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-cyano-3-(p-tolyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C#N)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C#N)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O2S/c1-12-2-4-13(5-3-12)17-14(10-18)11-21(20-17)15-6-8-16(9-7-15)24(19,22)23/h2-9,11H,1H3,(H2,19,22,23)