4-[4-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide Traditional Name: 4-[5-keto-4-(4-methoxyphenyl)-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide Formula: C15H14N3O5S+ MolecularWeight: 348.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O5S/c1-22-12-6-2-10(3-7-12)14-15(19)23-17-18(14)11-4-8-13(9-5-11)24(16,20)21/h2-9H,1H3,(H2-,16,17,19,20,21)/p+1