1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-3-23(4-2)28(25,26)15-9-10-17(24)22(11-15)12-16-20-18(21-27-16)13-5-7-14(19)8-6-13/h5-11H,3-4,12H2,1-2H3