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

Systemtic Name: ethyl 2-[6-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-[2-(3,4-diethoxyphenyl)ethylsulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)OCC)OCC

InChI

InChI=1S/C23H28N2O8S/c1-4-30-19-10-7-16(13-21(19)31-5-2)11-12-24-34(28,29)17-8-9-18-20(14-17)33-23(27)25(18)15-22(26)32-6-3/h7-10,13-14,24H,4-6,11-12,15H2,1-3H3