[azanyl-(4-chlorophenyl)methylidene]-(3,4-dichlorophenyl)sulfonyl-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(3,4-dichlorophenyl)sulfonyl-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(3,4-dichlorophenyl)sulfonyl-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-(3,4-dichlorophenyl)sulfonylammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(3,4-dichlorophenyl)sulfonylazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-(3,4-dichlorophenyl)sulfonyl-ammonium Formula: C13H10Cl3N2O2S+ MolecularWeight: 364.6547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O2S/c14-9-3-1-8(2-4-9)13(17)18-21(19,20)10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18)/p+1