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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C12H14N2O5S/c1-14-10-3-2-9(6-8(10)7-11(14)15)20(18,19)13-5-4-12(16)17/h2-3,6,13H,4-5,7H2,1H3,(H,16,17)