ethyl 2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]acetic acid ethyl ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

InChI

InChI=1S/C14H16N2O5S/c1-3-21-14(18)13(17)11-8-15-12-5-4-9(6-10(11)12)7-16-22(2,19)20/h4-6,8,15-16H,3,7H2,1-2H3