4-[4-(3-fluoranyl-4-methoxy-phenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-fluoranyl-4-methoxy-phenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(3-fluoro-4-methoxyphenyl)-1-(3-hydroxypropyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(3-fluoro-4-methoxyphenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCCO)F

InChI

InChI=1S/C19H20FN3O4S/c1-27-18-8-5-14(11-17(18)20)16-12-23(9-2-10-24)22-19(16)13-3-6-15(7-4-13)28(21,25)26/h3-8,11-12,24H,2,9-10H2,1H3,(H2,21,25,26)