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

Systemtic Name: 4-cyano-6-ethyl-3-(3-fluoranyl-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-cyano-6-ethyl-3-(3-fluoro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-cyano-6-ethyl-3-(3-fluoro-4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-cyano-6-ethyl-3-(3-fluoro-4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-cyano-6-ethyl-3-(3-fluoro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O3S/c1-3-11-8-13(10-21)17(12-4-5-16(27-2)14(20)9-12)18(15-6-7-23-24-15)19(11)28(22,25)26/h4-9H,3H2,1-2H3,(H,23,24)(H2,22,25,26)