N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H15F3N2O4S MolecularWeight: 436.40431

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H15F3N2O4S/c21-20(22,23)14-3-1-4-16(11-14)30(27,28)24-15-7-6-13-8-9-25(17(13)12-15)19(26)18-5-2-10-29-18/h1-7,10-12,24H,8-9H2