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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)OC)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)OC)NC1=O

InChI

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