(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18ClN3O6S MolecularWeight: 451.88072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClN3O6S/c1-12(24)17(23-30(26,27)15-9-7-14(20)8-10-15)19(25)28-11-16-21-22-18(29-16)13-5-3-2-4-6-13/h2-10,12,17,23-24H,11H2,1H3