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

Systemtic Name: (4-methoxycarbonylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-carbomethoxyphenyl) ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6S/c1-3-16-25(20-9-5-4-6-10-20)32(28,29)22-11-7-8-19(17-22)24(27)31-21-14-12-18(13-15-21)23(26)30-2/h3-15,17H,1,16H2,2H3