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

Systemtic Name: 4-[4-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl]benzenesulfonamide Openeye Name: 4-[5-oxo-4-(p-tolyl)-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide Traditional Name: 4-[5-keto-4-(p-tolyl)-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide Formula: C15H14N3O4S+ MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O4S/c1-10-2-4-11(5-3-10)14-15(19)22-17-18(14)12-6-8-13(9-7-12)23(16,20)21/h2-9H,1H3,(H2-,16,17,19,20,21)/p+1