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

Systemtic Name: N-[3-cyano-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-cyano-5-(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-cyano-5-(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-cyano-5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-cyano-5-(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=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C#N

InChI

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