[(4-chlorophenyl)-(pyridin-2-ylamino)methylidene]-(4-chlorophenyl)sulfonyl-azanium

Systemtic Name: [(4-chlorophenyl)-(pyridin-2-ylamino)methylidene]-(4-chlorophenyl)sulfonyl-azanium Openeye Name: [(4-chlorophenyl)-(2-pyridylamino)methylene]-(4-chlorophenyl)sulfonyl-ammonium CAS Name: [(4-chlorophenyl)-(2-pyridinylamino)methylidene]-(4-chlorophenyl)sulfonylammonium IUPAC Name: [(4-chlorophenyl)-(pyridin-2-ylamino)methylidene]-(4-chlorophenyl)sulfonylazanium Traditional Name: [(4-chlorophenyl)-(2-pyridylamino)methylene]-(4-chlorophenyl)sulfonyl-ammonium Formula: C18H14Cl2N3O2S+ MolecularWeight: 407.29366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-14-6-4-13(5-7-14)18(22-17-3-1-2-12-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h1-12H,(H,21,22,23)/p+1