N-[[(2Z)-2-(2-oxidanylidenepyridin-3-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[(2Z)-2-(2-oxidanylidenepyridin-3-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[(2Z)-2-(2-oxo-3-pyridylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[(2Z)-2-(2-oxo-3-pyridinylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-[[(2Z)-2-(2-oxopyridin-3-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[(2Z)-2-(2-keto-3-pyridylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=NNC(=C3C=CC=NC3=O)O2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN/C(=C/3\C=CC=NC3=O)/O2

InChI

InChI=1S/C14H12N4O4S/c19-13-11(7-4-8-15-13)14-18-17-12(22-14)9-16-23(20,21)10-5-2-1-3-6-10/h1-8,16,18H,9H2/b14-11-