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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)(CO)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)(CO)C(=O)O

InChI

InChI=1S/C19H20ClNO5S/c20-16-6-8-17(9-7-16)27(25,26)21-11-19(12-22,18(23)24)15-5-4-13-2-1-3-14(13)10-15/h4-10,21-22H,1-3,11-12H2,(H,23,24)