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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-2-phenyl-acetate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenylacetate IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-phenylacetate Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-2-phenyl-acetate Formula: C18H17N2O5S- MolecularWeight: 373.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-10-9-14-11-15(7-8-16(14)20)26(24,25)19-17(18(22)23)13-5-3-2-4-6-13/h2-8,11,17,19H,9-10H2,1H3,(H,22,23)/p-1