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

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1-(3-oxidanylpropyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-1-(3-hydroxypropyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1-(3-hydroxypropyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[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=C2NS(=O)(=O)C3=CC=CC=C3)CCCO)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2NS(=O)(=O)C3=CC=CC=C3)CCCO)F

InChI

InChI=1S/C19H20FN3O4S/c1-27-18-9-8-14(12-17(18)20)16-13-23(10-5-11-24)21-19(16)22-28(25,26)15-6-3-2-4-7-15/h2-4,6-9,12-13,24H,5,10-11H2,1H3,(H,21,22)