6-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H15BrN4O3S2 MolecularWeight: 455.3493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O3S2/c1-21(2)26(22,23)13-7-8-15(18-9-13)25-10-14-19-20-16(24-14)11-3-5-12(17)6-4-11/h3-9H,10H2,1-2H3