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

Systemtic Name: ethyl 2-[6-[(4-methylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-6-(p-tolylsulfamoyl)-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[(4-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-(p-tolylsulfamoyl)-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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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)OC1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-3-25-17(21)11-20-15-9-8-14(10-16(15)26-18(20)22)27(23,24)19-13-6-4-12(2)5-7-13/h4-10,19H,3,11H2,1-2H3