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

Systemtic Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-20(2)27(23,24)14-7-8-16(22)21(10-14)11-15-18-17(19-26-15)12-5-4-6-13(9-12)25-3/h4-10H,11H2,1-3H3