(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-chloro-3-morpholinosulfonyl-benzoate CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-chloro-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-chloro-3-morpholinosulfonyl-benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H16ClN3O6S MolecularWeight: 401.82204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H16ClN3O6S/c1-10-17-18-14(25-10)9-24-15(20)11-2-3-12(16)13(8-11)26(21,22)19-4-6-23-7-5-19/h2-3,8H,4-7,9H2,1H3