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

Systemtic Name: (4-chlorophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-chlorophenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-chlorophenyl) ester Formula: C22H18ClNO4S MolecularWeight: 427.90062

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4S/c1-2-15-24(19-8-4-3-5-9-19)29(26,27)21-10-6-7-17(16-21)22(25)28-20-13-11-18(23)12-14-20/h2-14,16H,1,15H2