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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 4-chloro-N-(3-chloro-4-fluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-4-fluorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C16H13Cl2FN2O3S MolecularWeight: 403.255423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C16H13Cl2FN2O3S/c1-2-7-20-25(23,24)15-8-10(3-5-12(15)17)16(22)21-11-4-6-14(19)13(18)9-11/h2-6,8-9,20H,1,7H2,(H,21,22)