1-[4-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-[1-(benzenesulfonyl)-3-phenylsulfanylindol-2-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-[1-besyl-3-(phenylthio)indol-2-yl]-1H-pyrrol-3-yl]ethanone Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC=C1C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CNC=C1C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S2/c1-18(29)22-16-27-17-23(22)25-26(32-19-10-4-2-5-11-19)21-14-8-9-15-24(21)28(25)33(30,31)20-12-6-3-7-13-20/h2-17,27H,1H3