[azanyl-(4-nitrophenyl)methylidene]-(4-chlorophenyl)sulfonyloxy-azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-(4-chlorophenyl)sulfonyloxy-azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-(4-chlorophenyl)sulfonyloxy-ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-(4-chlorophenyl)sulfonyloxyammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-(4-chlorophenyl)sulfonyloxyazanium Traditional Name: [amino-(4-nitrophenyl)methylene]-(4-chlorophenyl)sulfonyloxy-ammonium Formula: C13H11ClN3O5S+ MolecularWeight: 356.76154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH+]OS(=O)(=O)C2=CC=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=[NH+]OS(=O)(=O)C2=CC=C(C=C2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O5S/c14-10-3-7-12(8-4-10)23(20,21)22-16-13(15)9-1-5-11(6-2-9)17(18)19/h1-8H,(H2,15,16)/p+1