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

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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)C1=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/C24H21ClN2O4S/c1-3-15-27(22-13-9-20(25)10-14-22)32(30,31)23-6-4-5-19(16-23)24(29)26-21-11-7-18(8-12-21)17(2)28/h3-14,16H,1,15H2,2H3,(H,26,29)