2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoate Openeye Name: 2-[(1-propanoylindolin-5-yl)sulfonylamino]acetate CAS Name: 2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]acetate IUPAC Name: 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetate Traditional Name: 2-[(1-propionylindolin-5-yl)sulfonylamino]acetate Formula: C13H15N2O5S- MolecularWeight: 311.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-2-12(16)15-6-5-9-7-10(3-4-11(9)15)21(19,20)14-8-13(17)18/h3-4,7,14H,2,5-6,8H2,1H3,(H,17,18)/p-1