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

Systemtic Name: N-[4-chloranyl-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-5-(4-fluorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-chloro-5-(4-fluorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H11ClFN3O2S MolecularWeight: 351.783143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O2S/c16-14-10-18-20(15(14)11-6-8-12(17)9-7-11)19-23(21,22)13-4-2-1-3-5-13/h1-10,19H