2-[2,5-bis(chloranyl)-3-methylsulfonyl-indol-1-yl]ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)-3-methylsulfonyl-indol-1-yl]ethanamide Openeye Name: 2-(2,5-dichloro-3-methylsulfonyl-indol-1-yl)acetamide CAS Name: 2-(2,5-dichloro-3-methylsulfonyl-1-indolyl)acetamide IUPAC Name: 2-(2,5-dichloro-3-methylsulfonylindol-1-yl)acetamide Traditional Name: 2-(2,5-dichloro-3-mesyl-indol-1-yl)acetamide Formula: C11H10Cl2N2O3S MolecularWeight: 321.1797

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(N(C2=C1C=C(C=C2)Cl)CC(=O)N)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(N(C2=C1C=C(C=C2)Cl)CC(=O)N)Cl

InChI

InChI=1S/C11H10Cl2N2O3S/c1-19(17,18)10-7-4-6(12)2-3-8(7)15(11(10)13)5-9(14)16/h2-4H,5H2,1H3,(H2,14,16)