3-chloranyl-N-[2-fluoranyl-4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-fluoranyl-4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-fluoro-4-(1-naphthylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-fluoro-4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-fluoro-4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-fluoro-4-(1-naphthylsulfamoyl)phenyl]benzamide Formula: C23H16ClFN2O3S MolecularWeight: 454.901143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C23H16ClFN2O3S/c24-17-8-3-7-16(13-17)23(28)26-22-12-11-18(14-20(22)25)31(29,30)27-21-10-4-6-15-5-1-2-9-19(15)21/h1-14,27H,(H,26,28)