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

Systemtic Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-oxidanyl-propanoic acid Openeye Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-3-hydroxy-propanoic acid CAS Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-hydroxypropanoic acid IUPAC Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-hydroxypropanoic acid Traditional Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-3-hydroxy-propionic acid Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5S/c20-16-3-5-17(6-4-16)27(25,26)21-11-12-7-13-1-2-14(9-15(13)8-12)18(22)10-19(23)24/h1-6,9,12,18,21-22H,7-8,10-11H2,(H,23,24)