4-cyano-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-cyano-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4O2S/c17-11-12-6-8-14(9-7-12)23(21,22)20-16-10-15(18-19-16)13-4-2-1-3-5-13/h1-10H,(H2,18,19,20)