ethyl 2-[6-[(4-methoxyphenyl)-methyl-sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(4-methoxyphenyl)-methyl-sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[(4-methoxyphenyl)-methyl-sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[(4-methoxyphenyl)-methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4-methoxyphenyl)-methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-[(4-methoxyphenyl)-methyl-sulfamoyl]-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC1=O

InChI

InChI=1S/C19H20N2O7S/c1-4-27-18(22)12-21-16-10-9-15(11-17(16)28-19(21)23)29(24,25)20(2)13-5-7-14(26-3)8-6-13/h5-11H,4,12H2,1-3H3