bis(azanyl)methylidene-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[4-(dimethylamino)benzylidene]amino]phenyl]sulfonyl-ammonium Formula: C16H20N5O2S+ MolecularWeight: 346.4273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C16H19N5O2S/c1-21(2)14-7-3-12(4-8-14)11-19-13-5-9-15(10-6-13)24(22,23)20-16(17)18/h3-11H,1-2H3,(H4,17,18,20)/p+1