4-[4-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(3,5-difluoro-4-methoxy-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(3,5-difluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(3,5-difluoro-4-methoxyphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(3,5-difluoro-4-methoxy-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C16H13F2N3O3S MolecularWeight: 365.354526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1F)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1F)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C16H13F2N3O3S/c1-24-16-13(17)6-10(7-14(16)18)12-8-20-21-15(12)9-2-4-11(5-3-9)25(19,22)23/h2-8H,1H3,(H,20,21)(H2,19,22,23)