4-[4-methyl-6-oxidanylidene-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-6-oxidanylidene-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-6-oxo-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-methyl-6-oxo-3-(trifluoromethyl)-1-pyrano[2,3-c]pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-6-oxo-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[6-keto-4-methyl-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-1-yl]benzenesulfonamide Formula: C14H10F3N3O4S MolecularWeight: 373.30711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H10F3N3O4S/c1-7-6-10(21)24-13-11(7)12(14(15,16)17)19-20(13)8-2-4-9(5-3-8)25(18,22)23/h2-6H,1H3,(H2,18,22,23)