2-(4-bromanylphenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]nicotinamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)NS(=O)(=O)C

InChI

InChI=1S/C20H18BrN3O5S/c1-28-18-12-14(7-10-17(18)24-30(2,26)27)23-19(25)16-4-3-11-22-20(16)29-15-8-5-13(21)6-9-15/h3-12,24H,1-2H3,(H,23,25)