(6-chloranylpyridin-3-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (6-chloro-3-pyridyl)methyl ester Formula: C16H15Cl3N2O5S MolecularWeight: 453.7247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CN=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC1=CN=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H15Cl3N2O5S/c1-9(22)15(16(23)26-8-10-2-5-14(19)20-7-10)21-27(24,25)11-3-4-12(17)13(18)6-11/h2-7,9,15,21-22H,8H2,1H3