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

Systemtic Name: 4-cyano-3-(3-fluoranyl-4-methoxy-phenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-4-cyano-3-(3-fluoro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-cyano-3-(3-fluoro-4-methoxyphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-4-cyano-3-(3-fluoro-4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-4-cyano-3-(3-fluoro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H19FN4O3S MolecularWeight: 462.496063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2C#N)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C=C2C#N)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4)F

InChI

InChI=1S/C24H19FN4O3S/c1-32-21-8-7-16(13-19(21)25)22-18(14-26)12-17(11-15-5-3-2-4-6-15)24(33(27,30)31)23(22)20-9-10-28-29-20/h2-10,12-13H,11H2,1H3,(H,28,29)(H2,27,30,31)