methyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(2-oxoindolin-5-yl)sulfonylamino]acetate CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]acetic acid methyl ester Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C11H12N2O5S/c1-18-11(15)6-12-19(16,17)8-2-3-9-7(4-8)5-10(14)13-9/h2-4,12H,5-6H2,1H3,(H,13,14)