ethyl 2-[6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-(piperonylsulfamoyl)-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C19H18N2O8S MolecularWeight: 434.41982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC1=O

InChI

InChI=1S/C19H18N2O8S/c1-2-26-18(22)10-21-14-5-4-13(8-16(14)29-19(21)23)30(24,25)20-9-12-3-6-15-17(7-12)28-11-27-15/h3-8,20H,2,9-11H2,1H3