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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-fluoranyl-5-methyl-phenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-fluoro-5-methyl-phenyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-fluoro-5-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-fluoro-5-methylphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-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=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

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