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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-benzoylphenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-benzoylphenyl) ester Formula: C29H23NO5S MolecularWeight: 497.56162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO5S/c1-2-20-30(25-13-7-4-8-14-25)36(33,34)27-15-9-12-24(21-27)29(32)35-26-18-16-23(17-19-26)28(31)22-10-5-3-6-11-22/h2-19,21H,1,20H2