N-[4-[(4-butylphenyl)sulfamoyl]-2-fluoranyl-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[(4-butylphenyl)sulfamoyl]-2-fluoranyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[(4-butylphenyl)sulfamoyl]-2-fluoro-phenyl]-3-chloro-benzamide CAS Name: N-[4-[(4-butylphenyl)sulfamoyl]-2-fluorophenyl]-3-chlorobenzamide IUPAC Name: N-[4-[(4-butylphenyl)sulfamoyl]-2-fluorophenyl]-3-chlorobenzamide Traditional Name: N-[4-[(4-butylphenyl)sulfamoyl]-2-fluoro-phenyl]-3-chloro-benzamide Formula: C23H22ClFN2O3S MolecularWeight: 460.948783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C23H22ClFN2O3S/c1-2-3-5-16-8-10-19(11-9-16)27-31(29,30)20-12-13-22(21(25)15-20)26-23(28)17-6-4-7-18(24)14-17/h4,6-15,27H,2-3,5H2,1H3,(H,26,28)