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ethyl 2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

ethyl 2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name:ethyl 2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
Openeye Name:ethyl 2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate
CAS Name:2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate
Traditional Name:2-[6-[2-(4-chlorophenyl)ethylsulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester
Formula: C19H19ClN2O6S
MolecularWeight: 438.88196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)OC1=O


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)OC1=O


InChI

InChI=1S/C19H19ClN2O6S/c1-2-27-18(23)12-22-16-8-7-15(11-17(16)28-19(22)24)29(25,26)21-10-9-13-3-5-14(20)6-4-13/h3-8,11,21H,2,9-10,12H2,1H3


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