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

Systemtic Name: phenacyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: phenacyl 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid phenacyl ester Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO5S/c1-2-15-26(21-13-11-20(25)12-14-21)32(29,30)22-10-6-9-19(16-22)24(28)31-17-23(27)18-7-4-3-5-8-18/h2-14,16H,1,15,17H2