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

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]propanoic acid CAS Name: 3-hydroxy-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]propanoic acid IUPAC Name: 3-hydroxy-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]propanoic acid Traditional Name: 3-hydroxy-2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]propionic acid Formula: C12H14N2O6S MolecularWeight: 314.31436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC(CO)C(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC(CO)C(=O)O

InChI

InChI=1S/C12H14N2O6S/c1-14-10-3-2-8(4-7(10)5-11(14)16)21(19,20)13-9(6-15)12(17)18/h2-4,9,13,15H,5-6H2,1H3,(H,17,18)