sodium 2-[2-[(naphthalen-1-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate

Systemtic Name: sodium 2-[2-[(naphthalen-1-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]ethanoate Openeye Name: sodium 2-[2-[(1-naphthylsulfonylamino)methyl]indan-5-yl]acetate CAS Name: sodium 2-[2-[(1-naphthalenylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate IUPAC Name: sodium 2-[2-[(naphthalen-1-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate Traditional Name: sodium 2-[2-[(1-naphthylsulfonylamino)methyl]indan-5-yl]acetate Formula: C22H20NNaO4S MolecularWeight: 417.45327

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNS(=O)(=O)C3=CC=CC4=CC=CC=C43.[Na+]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])CNS(=O)(=O)C3=CC=CC4=CC=CC=C43.[Na+]

InChI

InChI=1S/C22H21NO4S.Na/c24-22(25)13-15-8-9-18-11-16(12-19(18)10-15)14-23-28(26,27)21-7-3-5-17-4-1-2-6-20(17)21;/h1-10,16,23H,11-14H2,(H,24,25);/q;+1/p-1