(5-ethanoyl-2-methoxy-phenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H21NO6S/c1-4-10-21-28(24,25)18-7-5-6-16(12-18)20(23)27-13-17-11-15(14(2)22)8-9-19(17)26-3/h4-9,11-12,21H,1,10,13H2,2-3H3