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

Systemtic Name: 4-[5-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-4-chloranyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-5-(3,5-difluoro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-chloro-5-(3,5-difluoro-4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-chloro-5-(3,5-difluoro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-chloro-5-(3,5-difluoro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H12ClF2N3O3S MolecularWeight: 399.799586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1F)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1F)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)F

InChI

InChI=1S/C16H12ClF2N3O3S/c1-25-16-13(18)6-9(7-14(16)19)15-12(17)8-21-22(15)10-2-4-11(5-3-10)26(20,23)24/h2-8H,1H3,(H2,20,23,24)