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

Systemtic Name: 6-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c1-21(2)26(22,23)13-6-7-15(18-9-13)25-10-14-19-16(20-24-14)11-4-3-5-12(17)8-11/h3-9H,10H2,1-2H3