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

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Openeye Name: 3-[(2-oxoindolin-5-yl)sulfonylamino]propanoic acid CAS Name: 3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]propanoic acid Traditional Name: 3-[(2-ketoindolin-5-yl)sulfonylamino]propionic acid Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCCC(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NCCC(=O)O)NC1=O

InChI

InChI=1S/C11H12N2O5S/c14-10-6-7-5-8(1-2-9(7)13-10)19(17,18)12-4-3-11(15)16/h1-2,5,12H,3-4,6H2,(H,13,14)(H,15,16)