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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

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