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

Systemtic Name: bis(azanyl)methylidene-[4-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(4-methoxyphenyl)methyleneamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-(p-anisylideneamino)phenyl]sulfonyl-ammonium Formula: C15H17N4O3S+ MolecularWeight: 333.38548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H16N4O3S/c1-22-13-6-2-11(3-7-13)10-18-12-4-8-14(9-5-12)23(20,21)19-15(16)17/h2-10H,1H3,(H4,16,17,19)/p+1