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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-(sulfonylamino)ethanoic acid Openeye Name: 2-indan-5-yl-2-(sulfonylamino)acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-(sulfonylamino)acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-(sulfonylamino)acetic acid Traditional Name: 2-indan-5-yl-2-(sulfonylamino)acetic acid Formula: C11H11NO4S MolecularWeight: 253.27434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4S/c13-11(14)10(12-17(15)16)9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2,(H,13,14)