N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H15F3N2O4S2 MolecularWeight: 468.46931

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15F3N2O4S2/c21-20(22,23)29-15-5-7-16(8-6-15)31(27,28)24-14-4-3-13-9-10-25(17(13)12-14)19(26)18-2-1-11-30-18/h1-8,11-12,24H,9-10H2