1H-indol-3-yl 3-(2-methylsulfonylphenyl)-3-oxidanylidene-propanoate

Systemtic Name: 1H-indol-3-yl 3-(2-methylsulfonylphenyl)-3-oxidanylidene-propanoate Openeye Name: 1H-indol-3-yl 3-(2-methylsulfonylphenyl)-3-oxo-propanoate CAS Name: 3-(2-methylsulfonylphenyl)-3-oxopropanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(2-methylsulfonylphenyl)-3-oxopropanoate Traditional Name: 3-keto-3-(2-mesylphenyl)propionic acid 1H-indol-3-yl ester Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)CC(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)CC(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO5S/c1-25(22,23)17-9-5-3-7-13(17)15(20)10-18(21)24-16-11-19-14-8-4-2-6-12(14)16/h2-9,11,19H,10H2,1H3