methyl 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]acetate CAS Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]acetic acid methyl ester Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)OC

InChI

InChI=1S/C12H14N2O5S/c1-14-10-4-3-9(5-8(10)6-11(14)15)20(17,18)13-7-12(16)19-2/h3-5,13H,6-7H2,1-2H3