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

Systemtic Name: 2-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 2-chloro-N-(3-fluoro-4-methylphenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-fluoro-4-methylphenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClFN2O4S/c1-4-13-28(18-7-9-19(32-3)10-8-18)33(30,31)20-11-12-22(25)21(15-20)24(29)27-17-6-5-16(2)23(26)14-17/h4-12,14-15H,1,13H2,2-3H3,(H,27,29)