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

Systemtic Name: (phenylmethyl) 4-[[1-(1H-indol-3-yloxy)-1-oxidanylidene-propan-2-yl]sulfamoyl]benzoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6S/c1-17(24(28)33-23-15-26-22-10-6-5-9-21(22)23)27-34(30,31)20-13-11-19(12-14-20)25(29)32-16-18-7-3-2-4-8-18/h2-15,17,26-27H,16H2,1H3