N-(5-bromanyl-2-fluoranyl-phenyl)-3-chloranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(5-bromanyl-2-fluoranyl-phenyl)-3-chloranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(5-bromo-2-fluoro-phenyl)-3-chloro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(5-bromo-2-fluorophenyl)-3-chloro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(5-bromo-2-fluorophenyl)-3-chloro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(5-bromo-2-fluoro-phenyl)-3-chloro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H13BrClFN2O2S MolecularWeight: 455.728423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)N(CC2=CN=CC=C2)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)N(CC2=CN=CC=C2)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H13BrClFN2O2S/c19-14-6-7-17(21)18(9-14)23(12-13-3-2-8-22-11-13)26(24,25)16-5-1-4-15(20)10-16/h1-11H,12H2