4-[7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[7-methoxy-3-(trifluoromethyl)-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-methoxy-3-(trifluoromethyl)-4H-chromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CO2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CO2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-27-11-4-7-13-15(8-11)28-9-14-16(13)24(23-17(14)18(19,20)21)10-2-5-12(6-3-10)29(22,25)26/h2-8H,9H2,1H3,(H2,22,25,26)