methyl 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]acetate CAS Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(6-chloro-2-keto-indolin-5-yl)sulfonylamino]acetic acid methyl ester Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C11H11ClN2O5S/c1-19-11(16)5-13-20(17,18)9-2-6-3-10(15)14-8(6)4-7(9)12/h2,4,13H,3,5H2,1H3,(H,14,15)