N-(4-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-3-15-28(22-13-7-19(25)8-14-22)33(31,32)23-6-4-5-18(16-23)24(30)27-21-11-9-20(10-12-21)26-17(2)29/h3-14,16H,1,15H2,2H3,(H,26,29)(H,27,30)