N-(4-cyano-2-phenyl-pyrazol-3-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(4-cyano-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(4-cyano-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-cyano-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-cyano-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H14N4O3S/c1-13(23)14-7-9-17(10-8-14)26(24,25)21-18-15(11-19)12-20-22(18)16-5-3-2-4-6-16/h2-10,12,21H,1H3