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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethanoic acid Openeye Name: 2-(indan-5-ylsulfonylamino)acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)acetic acid Traditional Name: 2-(indan-5-ylsulfonylamino)acetic acid Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c13-11(14)7-12-17(15,16)10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2,(H,13,14)