2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-(indan-5-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-(indan-5-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C20H22NO7S- MolecularWeight: 420.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)C(=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)C(=O)[O-])OC

InChI

InChI=1S/C20H23NO7S/c1-26-8-9-28-19-12-17(16(20(22)23)11-18(19)27-2)21-29(24,25)15-7-6-13-4-3-5-14(13)10-15/h6-7,10-12,21H,3-5,8-9H2,1-2H3,(H,22,23)/p-1