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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(CO)C(=O)O)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(CO)C(=O)O)NC1=O

InChI

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