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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C=C2

InChI

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