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

Systemtic Name: N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[allyl-(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[allyl-(2-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=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

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