2-[2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C20H23NO6S MolecularWeight: 405.46472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CC3=C(C2)C=C(C=C3)CC(=O)O)OC

InChI

InChI=1S/C20H23NO6S/c1-26-18-6-5-17(11-19(18)27-2)28(24,25)21-12-14-8-15-4-3-13(10-20(22)23)7-16(15)9-14/h3-7,11,14,21H,8-10,12H2,1-2H3,(H,22,23)