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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(2-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H15FN2O5S MolecularWeight: 390.385503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H15FN2O5S/c19-14-6-2-4-8-17(14)27(24,25)21-10-18(23)26-11-16(22)13-9-20-15-7-3-1-5-12(13)15/h1-9,20-21H,10-11H2