2-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(indan-5-ylsulfonylamino)acetyl]amino]acetic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(indan-5-ylsulfonylamino)acetyl]amino]acetic acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O5S/c16-12(14-8-13(17)18)7-15-21(19,20)11-5-4-9-2-1-3-10(9)6-11/h4-6,15H,1-3,7-8H2,(H,14,16)(H,17,18)