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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanoic acid Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]acetic acid CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]acetic acid Formula: C12H14N2O5S MolecularWeight: 298.31496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C12H14N2O5S/c1-8(15)14-5-4-9-6-10(2-3-11(9)14)20(18,19)13-7-12(16)17/h2-3,6,13H,4-5,7H2,1H3,(H,16,17)