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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(5-fluoro-2-methyl-phenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(5-fluoro-2-methyl-phenyl)benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O3S/c1-3-13-27(22-10-5-4-9-20(22)24)31(29,30)19-8-6-7-17(14-19)23(28)26-21-15-18(25)12-11-16(21)2/h3-12,14-15H,1,13H2,2H3,(H,26,28)