N-(3-chlorophenyl)-4-fluoranyl-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-fluoranyl-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-fluoro-3-(phenethylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-4-fluoro-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-fluoro-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-fluoro-3-(phenethylsulfamoyl)benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C21H18ClFN2O3S/c22-17-7-4-8-18(14-17)25-21(26)16-9-10-19(23)20(13-16)29(27,28)24-12-11-15-5-2-1-3-6-15/h1-10,13-14,24H,11-12H2,(H,25,26)