4-bromanyl-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O3S/c1-20(24(21,22)12-7-5-11(16)6-8-12)10-14-18-15(19-23-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3