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

Systemtic Name: methyl 4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate Openeye Name: methyl 4-[[2-(1H-indol-3-yloxy)-1-methyl-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(1H-indol-3-yloxy)-1-oxopropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[2-(1H-indol-3-yloxy)-2-keto-1-methyl-ethyl]sulfamoyl]benzoic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-12(18(22)27-17-11-20-16-6-4-3-5-15(16)17)21-28(24,25)14-9-7-13(8-10-14)19(23)26-2/h3-12,20-21H,1-2H3