2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]propanoate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoate Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]propionate Formula: C13H15N2O5S- MolecularWeight: 311.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)[O-])NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

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