[azanyl-(2-chlorophenyl)methylidene]-(4-chlorophenyl)sulfonyl-azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-(4-chlorophenyl)sulfonyl-azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(4-chlorophenyl)sulfonyl-ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-(4-chlorophenyl)sulfonylammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(4-chlorophenyl)sulfonylazanium Traditional Name: [amino-(2-chlorophenyl)methylene]-(4-chlorophenyl)sulfonyl-ammonium Formula: C13H11Cl2N2O2S+ MolecularWeight: 330.20964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2S/c14-9-5-7-10(8-6-9)20(18,19)17-13(16)11-3-1-2-4-12(11)15/h1-8H,(H2,16,17)/p+1