[4-[4-[(dimethylazaniumyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl-dimethyl-azanium

Systemtic Name: [4-[4-[(dimethylazaniumyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl-dimethyl-azanium Openeye Name: [4-[4-[(dimethylammonio)methyleneamino]phenyl]sulfonylphenyl]iminomethyl-dimethyl-ammonium CAS Name: [4-[4-[(dimethylammonio)methylideneamino]phenyl]sulfonylphenyl]iminomethyl-dimethylammonium IUPAC Name: [4-[4-[(dimethylazaniumyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl-dimethylazanium Traditional Name: [4-[4-[(dimethylammonio)methyleneamino]phenyl]sulfonylphenyl]iminomethyl-dimethyl-ammonium Formula: C18H24N4O2S+2 MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N=C[NH+](C)C

Isomeric SMILES

C[NH+](C)C=NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N=C[NH+](C)C

InChI

InChI=1S/C18H22N4O2S/c1-21(2)13-19-15-5-9-17(10-6-15)25(23,24)18-11-7-16(8-12-18)20-14-22(3)4/h5-14H,1-4H3/p+2