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

Systemtic Name: 4-fluoranyl-N-[4-[5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-methoxy-benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-methoxy-benzenesulfonamide CAS Name: 4-fluoro-N-[4-[5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-methoxybenzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-3-methoxybenzenesulfonamide Traditional Name: 4-fluoro-N-[4-[5-(4-hydroxyphenyl)-2-pyrazolin-3-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(C3)C4=CC=C(C=C4)O)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(C3)C4=CC=C(C=C4)O)F

InChI

InChI=1S/C22H20FN3O4S/c1-30-22-12-18(10-11-19(22)23)31(28,29)26-16-6-2-14(3-7-16)20-13-21(25-24-20)15-4-8-17(27)9-5-15/h2-12,21,25-27H,13H2,1H3