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

Systemtic Name: ethyl 2-[6-[methyl-(4-methylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[methyl(p-tolyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[methyl-(4-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[methyl-(4-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-[methyl(p-tolyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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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)C)OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-4-26-18(22)12-21-16-10-9-15(11-17(16)27-19(21)23)28(24,25)20(3)14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3