N-[[4-[1-(4-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[[4-[1-(4-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[[4-[1-(4-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[[4-[[1-(4-chlorophenyl)sulfonyl-2-indolyl]sulfonyl]phenyl]methyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[[4-[1-(4-chlorophenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[4-[1-(4-chlorophenyl)sulfonylindol-2-yl]sulfonylbenzyl]-1,1,1-trifluoro-methanesulfonamide Formula: C22H16ClF3N2O6S3 MolecularWeight: 593.01545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)CNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)CNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O6S3/c23-17-7-11-19(12-8-17)36(31,32)28-20-4-2-1-3-16(20)13-21(28)35(29,30)18-9-5-15(6-10-18)14-27-37(33,34)22(24,25)26/h1-13,27H,14H2