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

Systemtic Name: ethyl 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-[(4-chlorobenzyl)sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C18H17ClN2O6S/c1-2-26-17(22)11-21-15-8-7-14(9-16(15)27-18(21)23)28(24,25)20-10-12-3-5-13(19)6-4-12/h3-9,20H,2,10-11H2,1H3