5-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-4-chloranyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 5-[3,5-bis(fluoranyl)-4-methoxy-phenyl]-4-chloranyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-chloro-5-(3,5-difluoro-4-methoxy-phenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-chloro-5-(3,5-difluoro-4-methoxyphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-chloro-5-(3,5-difluoro-4-methoxyphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-chloro-5-(3,5-difluoro-4-methoxy-phenyl)-2-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=CC(=C(C=C2Cl)N3C=CC=N3)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1F)C2=CC(=C(C=C2Cl)N3C=CC=N3)S(=O)(=O)N)F

InChI

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