4-chloranyl-N-(5-fluoranyl-2-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-fluoranyl-2-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(5-fluoro-2-methyl-phenyl)benzamide CAS Name: 4-chloro-N-(5-fluoro-2-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-fluoro-2-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(5-fluoro-2-methyl-phenyl)benzamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3S/c1-3-8-20-25(23,24)16-9-12(5-7-14(16)18)17(22)21-15-10-13(19)6-4-11(15)2/h3-7,9-10,20H,1,8H2,2H3,(H,21,22)