ethyl 2-[2-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[allyl(phenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[2-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-[allyl(phenyl)sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6S/c1-3-12-22(15-8-6-5-7-9-15)29(25,26)16-10-11-17-18(13-16)28-20(24)21(17)14-19(23)27-4-2/h3,5-11,13H,1,4,12,14H2,2H3