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

Systemtic Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid Openeye Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]propanoic acid CAS Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid IUPAC Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid Traditional Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]propionic acid Formula: C19H20ClNO4S MolecularWeight: 393.8844

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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

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CCC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/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)