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

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(3-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=CC(=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=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

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