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

Systemtic Name: ethyl 2-[6-[(3,4-dimethylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[(3,4-dimethylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[(3,4-dimethylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(3,4-dimethylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-[(3,4-dimethylphenyl)sulfamoyl]-2-keto-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)NC3=CC(=C(C=C3)C)C)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)OC1=O

InChI

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