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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-N-(5-chloro-2-methoxy-phenyl)-2-fluoro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-N-(5-chloro-2-methoxy-phenyl)-2-fluoro-benzamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)F

InChI

InChI=1S/C17H16ClFN2O4S/c1-3-8-20-26(23,24)12-5-6-14(19)13(10-12)17(22)21-15-9-11(18)4-7-16(15)25-2/h3-7,9-10,20H,1,8H2,2H3,(H,21,22)