4-[2-(4-bromanylphenoxy)pyridin-3-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-bromanylphenoxy)pyridin-3-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-bromophenoxy)pyridine-3-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[2-(4-bromophenoxy)-3-pyridinyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-bromophenoxy)pyridine-3-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-bromophenoxy)nicotinoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H21BrN4O4S MolecularWeight: 469.35274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O4S/c1-21(2)28(25,26)23-12-10-22(11-13-23)18(24)16-4-3-9-20-17(16)27-15-7-5-14(19)6-8-15/h3-9H,10-13H2,1-2H3