6-(3-bromanylphenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[2-(methanesulfonamido)benzyl]nicotinamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-29(26,27)24-18-8-3-2-5-14(18)12-23-20(25)15-9-10-19(22-13-15)28-17-7-4-6-16(21)11-17/h2-11,13,24H,12H2,1H3,(H,23,25)