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

Systemtic Name: 4-bromanyl-N-methyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-[[3-(3-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=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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