N-[3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-fluoranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3,5-dichlorophenyl)-4-fluoro-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-fluoro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-fluoro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3,5-dichlorophenyl)-4-fluoro-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(=CC(=C2)Cl)Cl)F

Isomeric SMILES

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

InChI

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