3-cyano-5-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-cyano-5-(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-cyano-5-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-cyano-5-(4-methylphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-cyano-5-(4-methylphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-cyano-5-(p-tolyl)-2-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(=C(C(=C2)C#N)N3C=CC=N3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C#N)N3C=CC=N3)S(=O)(=O)N

InChI

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