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

Systemtic Name: [4-(4-cyanophenyl)phenyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [4-(4-cyanophenyl)phenyl] 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid [4-(4-cyanophenyl)phenyl] ester Formula: C29H22N2O4S MolecularWeight: 494.56098

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O4S/c1-2-19-31(26-8-4-3-5-9-26)36(33,34)28-10-6-7-25(20-28)29(32)35-27-17-15-24(16-18-27)23-13-11-22(21-30)12-14-23/h2-18,20H,1,19H2