(6-chloranylpyridin-3-yl)methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-3-23(4-2)29(26,27)16-8-6-15(7-9-16)19(25)22-12-18(24)28-13-14-5-10-17(20)21-11-14/h5-11H,3-4,12-13H2,1-2H3,(H,22,25)