(6-chloranylpyridin-3-yl)methyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]propanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]propanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]propanoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propionic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CN=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)OCC1=CN=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20ClN3O5S/c1-12(18(24)27-11-13-4-9-16(19)20-10-13)21-17(23)14-5-7-15(8-6-14)28(25,26)22(2)3/h4-10,12H,11H2,1-3H3,(H,21,23)