N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H19F3N2O5S2 MolecularWeight: 512.52187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O5S2/c1-32-18-7-9-19(10-8-18)34(30,31)27-12-11-15-5-6-17(14-21(15)27)26-33(28,29)20-4-2-3-16(13-20)22(23,24)25/h2-10,13-14,26H,11-12H2,1H3