(4-methoxycarbonylphenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-carbomethoxybenzyl) ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO6S/c1-3-16-26(22-9-5-4-6-10-22)33(29,30)23-11-7-8-21(17-23)25(28)32-18-19-12-14-20(15-13-19)24(27)31-2/h3-15,17H,1,16,18H2,2H3