sodium 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate

Systemtic Name: sodium 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate Openeye Name: sodium 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]propanoate CAS Name: sodium 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate IUPAC Name: sodium 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate Traditional Name: sodium 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]propionate Formula: C19H19ClNNaO4S MolecularWeight: 415.86623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CCC(=O)[O-])CNS(=O)(=O)C3=CC=C(C=C3)Cl.[Na+]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CCC(=O)[O-])CNS(=O)(=O)C3=CC=C(C=C3)Cl.[Na+]

InChI

InChI=1S/C19H20ClNO4S.Na/c20-17-4-6-18(7-5-17)26(24,25)21-12-14-10-15-3-1-13(2-8-19(22)23)9-16(15)11-14;/h1,3-7,9,14,21H,2,8,10-12H2,(H,22,23);/q;+1/p-1