N-(3-bromophenyl)sulfonyl-6-[[5-chloranyl-2-[(4-chloranyl-2-fluoranyl-phenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-(3-bromophenyl)sulfonyl-6-[[5-chloranyl-2-[(4-chloranyl-2-fluoranyl-phenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-(3-bromophenyl)sulfonyl-6-[[5-chloro-2-[(4-chloro-2-fluoro-phenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-(3-bromophenyl)sulfonyl-6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-(3-bromophenyl)sulfonyl-6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-(3-bromophenyl)sulfonyl-6-[5-chloro-2-(4-chloro-2-fluoro-benzyl)oxy-benzyl]picolinamide Formula: C26H18BrCl2FN2O4S MolecularWeight: 624.305523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NC(=O)C2=NC(=CC=C2)CC3=C(C=CC(=C3)Cl)OCC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NC(=O)C2=NC(=CC=C2)CC3=C(C=CC(=C3)Cl)OCC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C26H18BrCl2FN2O4S/c27-18-3-1-5-22(13-18)37(34,35)32-26(33)24-6-2-4-21(31-24)12-17-11-19(28)9-10-25(17)36-15-16-7-8-20(29)14-23(16)30/h1-11,13-14H,12,15H2,(H,32,33)