2-[4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(1H-indol-3-yloxy)-1-methyl-2-oxo-ethyl]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(1H-indol-3-yloxy)-2-keto-1-methyl-ethyl]sulfamoyl]phenoxy]acetic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C19H18N2O7S/c1-12(19(24)28-17-10-20-16-5-3-2-4-15(16)17)21-29(25,26)14-8-6-13(7-9-14)27-11-18(22)23/h2-10,12,20-21H,11H2,1H3,(H,22,23)