(6-chloranylpyridin-3-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CN=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CN=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O5S/c1-13-2-4-15(18(22)26-12-14-3-5-17(19)20-11-14)10-16(13)27(23,24)21-6-8-25-9-7-21/h2-5,10-11H,6-9,12H2,1H3