4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(5-fluoro-2-methyl-phenyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(5-fluoro-2-methyl-phenyl)benzamide Formula: C23H19Cl2FN2O3S MolecularWeight: 493.377963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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