4-[6-fluoranyl-7-methoxy-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[6-fluoranyl-7-methoxy-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[6-fluoro-7-methoxy-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[6-fluoro-7-methoxy-3-(trifluoromethyl)-5H-[2]benzopyrano[4,3-c]pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[6-fluoro-7-methoxy-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[6-fluoro-7-methoxy-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C18H13F4N3O4S MolecularWeight: 443.372133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)OC2)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)OC2)F

InChI

InChI=1S/C18H13F4N3O4S/c1-28-13-7-6-11-12(14(13)19)8-29-16-15(11)25(24-17(16)18(20,21)22)9-2-4-10(5-3-9)30(23,26)27/h2-7H,8H2,1H3,(H2,23,26,27)