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

Systemtic Name: (4-cyanophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-cyanophenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-cyanophenyl) ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-2-15-25(20-8-4-3-5-9-20)30(27,28)22-10-6-7-19(16-22)23(26)29-21-13-11-18(17-24)12-14-21/h2-14,16H,1,15H2