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

Systemtic Name: 4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoic acid Openeye Name: 4-[[2-(1H-indol-3-yloxy)-1-methyl-2-oxo-ethyl]sulfamoyl]benzoic acid CAS Name: 4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]benzoic acid IUPAC Name: 4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]benzoic acid Traditional Name: 4-[[2-(1H-indol-3-yloxy)-2-keto-1-methyl-ethyl]sulfamoyl]benzoic acid Formula: C18H16N2O6S MolecularWeight: 388.39444

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S/c1-11(18(23)26-16-10-19-15-5-3-2-4-14(15)16)20-27(24,25)13-8-6-12(7-9-13)17(21)22/h2-11,19-20H,1H3,(H,21,22)