[azanyl(pyridin-2-yl)methylidene]-(4-chlorophenyl)sulfonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(4-chlorophenyl)sulfonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(4-chlorophenyl)sulfonyloxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(4-chlorophenyl)sulfonyloxyammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(4-chlorophenyl)sulfonyloxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(4-chlorophenyl)sulfonyloxy-ammonium Formula: C12H11ClN3O3S+ MolecularWeight: 312.75204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3S/c13-9-4-6-10(7-5-9)20(17,18)19-16-12(14)11-3-1-2-8-15-11/h1-8H,(H2,14,16)/p+1