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

Systemtic Name: 4-[7-chloranyl-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-chloro-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[7-chloro-3-(trifluoromethyl)-5H-[2]benzopyrano[4,3-c]pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[7-chloro-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-chloro-3-(trifluoromethyl)-5H-isochromeno[4,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C17H11ClF3N3O3S MolecularWeight: 429.80075

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C3=C(O1)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C3=C(O1)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O3S/c18-10-1-6-13-9(7-10)8-27-15-14(13)24(23-16(15)17(19,20)21)11-2-4-12(5-3-11)28(22,25)26/h1-7H,8H2,(H2,22,25,26)