[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(2-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H17FN2O5S MolecularWeight: 404.412083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O5S/c1-12-19(13-6-2-4-8-15(13)22-12)16(23)11-27-18(24)10-21-28(25,26)17-9-5-3-7-14(17)20/h2-9,21-22H,10-11H2,1H3