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

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-3-(3-fluoro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(3-fluoro-4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-3-(3-fluoro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20FN3O3S/c1-30-21-10-8-16(14-19(21)24)18-9-7-17(13-15-5-3-2-4-6-15)23(31(25,28)29)22(18)20-11-12-26-27-20/h2-12,14H,13H2,1H3,(H,26,27)(H2,25,28,29)