2-methylsulfonyl-1-[4,5,6-tris(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]ethanone

Systemtic Name: 2-methylsulfonyl-1-[4,5,6-tris(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]ethanone Openeye Name: 2-methylsulfonyl-1-[4,5,6-trichloro-3-(2-pyridyl)-1H-indol-2-yl]ethanone CAS Name: 2-methylsulfonyl-1-[4,5,6-trichloro-3-(2-pyridinyl)-1H-indol-2-yl]ethanone IUPAC Name: 2-methylsulfonyl-1-(4,5,6-trichloro-3-pyridin-2-yl-1H-indol-2-yl)ethanone Traditional Name: 2-mesyl-1-[4,5,6-trichloro-3-(2-pyridyl)-1H-indol-2-yl]ethanone Formula: C16H11Cl3N2O3S MolecularWeight: 417.69414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=C(C(=C(C=C2N1)Cl)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=C(C(=C(C=C2N1)Cl)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C16H11Cl3N2O3S/c1-25(23,24)7-11(22)16-13(9-4-2-3-5-20-9)12-10(21-16)6-8(17)14(18)15(12)19/h2-6,21H,7H2,1H3