1-[4,5-bis(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methylsulfonyl-ethanone

Systemtic Name: 1-[4,5-bis(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[4,5-dichloro-3-(2-pyridyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[4,5-dichloro-3-(2-pyridinyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-(4,5-dichloro-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-[4,5-dichloro-3-(2-pyridyl)-1H-indol-2-yl]-2-mesyl-ethanone Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C16H12Cl2N2O3S/c1-24(22,23)8-12(21)16-14(10-4-2-3-7-19-10)13-11(20-16)6-5-9(17)15(13)18/h2-7,20H,8H2,1H3