2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]acetic acid CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]acetic acid IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]acetic acid Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]acetic acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)O

InChI

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