3-(3-fluoranyl-4-methoxy-phenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3)F

InChI

InChI=1S/C19H20FN3O4S/c1-27-17-7-5-13(11-15(17)20)14-6-4-12(3-2-10-24)19(28(21,25)26)18(14)16-8-9-22-23-16/h4-9,11,24H,2-3,10H2,1H3,(H,22,23)(H2,21,25,26)