2-(6-chloranyl-3-methylsulfonyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-3-methylsulfonyl-indol-1-yl)ethanoic acid Openeye Name: 2-(6-chloro-3-methylsulfonyl-indol-1-yl)acetic acid CAS Name: 2-(6-chloro-3-methylsulfonyl-1-indolyl)acetic acid IUPAC Name: 2-(6-chloro-3-methylsulfonylindol-1-yl)acetic acid Traditional Name: 2-(6-chloro-3-mesyl-indol-1-yl)acetic acid Formula: C11H10ClNO4S MolecularWeight: 287.7194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN(C2=C1C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

CS(=O)(=O)C1=CN(C2=C1C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C11H10ClNO4S/c1-18(16,17)10-5-13(6-11(14)15)9-4-7(12)2-3-8(9)10/h2-5H,6H2,1H3,(H,14,15)