2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-fluoranyl-5-methyl-phenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-fluoranyl-5-methyl-phenyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2-fluoro-5-methyl-phenyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-fluoro-5-methylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-fluoro-5-methylphenyl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2-fluoro-5-methyl-phenyl)benzamide Formula: C23H19Cl2FN2O3S MolecularWeight: 493.377963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2FN2O3S/c1-3-12-28(17-7-5-16(24)6-8-17)32(30,31)18-9-10-20(25)19(14-18)23(29)27-22-13-15(2)4-11-21(22)26/h3-11,13-14H,1,12H2,2H3,(H,27,29)