2-[1-[2-(methylsulfonylamino)ethyl]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[2-(methylsulfonylamino)ethyl]indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[2-(methanesulfonamido)ethyl]indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[2-(methanesulfonamido)ethyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[2-(methanesulfonamido)ethyl]indol-4-yl]oxyacetic acid Traditional Name: 2-[1-[2-(methanesulfonamido)ethyl]indol-4-yl]oxyacetic acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C=CC2=C1C=CC=C2OCC(=O)O

Isomeric SMILES

CS(=O)(=O)NCCN1C=CC2=C1C=CC=C2OCC(=O)O

InChI

InChI=1S/C13H16N2O5S/c1-21(18,19)14-6-8-15-7-5-10-11(15)3-2-4-12(10)20-9-13(16)17/h2-5,7,14H,6,8-9H2,1H3,(H,16,17)