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

Systemtic Name: 2-[(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid Openeye Name: 2-[(3-methyl-2-oxo-indolin-5-yl)sulfonylamino]acetic acid CAS Name: 2-[(3-methyl-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetic acid IUPAC Name: 2-[(3-methyl-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetic acid Traditional Name: 2-[(2-keto-3-methyl-indolin-5-yl)sulfonylamino]acetic acid Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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