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

Systemtic Name: 3-(3-fluoranyl-4-methyl-phenyl)-6-(3-oxidanylpropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(3-fluoro-4-methyl-phenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(3-fluoro-4-methylphenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(3-fluoro-4-methylphenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(3-fluoro-4-methyl-phenyl)-6-(3-hydroxypropyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=C(C=C2)CCCO)S(=O)(=O)N)C3=CC=NN3)F

InChI

InChI=1S/C19H20FN3O3S/c1-12-4-5-14(11-16(12)20)15-7-6-13(3-2-10-24)19(27(21,25)26)18(15)17-8-9-22-23-17/h4-9,11,24H,2-3,10H2,1H3,(H,22,23)(H2,21,25,26)