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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

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