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

Systemtic Name: N-[4-chloranyl-3-cyano-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-3-cyano-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-3-cyano-5-(4-fluorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-cyano-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-chloro-3-cyano-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H10ClFN4O2S MolecularWeight: 376.792603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)C#N)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)C#N)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H10ClFN4O2S/c17-15-14(10-19)20-22(16(15)11-6-8-12(18)9-7-11)21-25(23,24)13-4-2-1-3-5-13/h1-9,21H