1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-2-(phenylsulfonyl)ethanone Openeye Name: 2-(benzenesulfonyl)-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]ethanone CAS Name: 2-(benzenesulfonyl)-1-[1-(4-methoxyphenyl)sulfonyl-2-indolyl]ethanone IUPAC Name: 2-(benzenesulfonyl)-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]ethanone Traditional Name: 2-besyl-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]ethanone Formula: C23H19NO6S2 MolecularWeight: 469.53006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO6S2/c1-30-18-11-13-20(14-12-18)32(28,29)24-21-10-6-5-7-17(21)15-22(24)23(25)16-31(26,27)19-8-3-2-4-9-19/h2-15H,16H2,1H3