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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-oxo-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-keto-2H-oxadiazol-3-ium-3-yl]benzenesulfonamide Formula: C14H11ClN3O4S+ MolecularWeight: 352.77284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[N+](NOC2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=[N+](NOC2=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H10ClN3O4S/c15-10-3-1-9(2-4-10)13-14(19)22-17-18(13)11-5-7-12(8-6-11)23(16,20)21/h1-8H,(H2-,16,17,19,20,21)/p+1