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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C)C2=CC(=C(C=C2)OC)F)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C)C2=CC(=C(C=C2)OC)F)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C19H20FN3O3S/c1-4-12-9-11(2)17(13-5-6-16(26-3)14(20)10-13)18(15-7-8-22-23-15)19(12)27(21,24)25/h5-10H,4H2,1-3H3,(H,22,23)(H2,21,24,25)