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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)F

InChI

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