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

Systemtic Name: bis(azanyl)methylidene-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: [4-[(4-benzyloxyphenyl)methyleneamino]phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: diaminomethylidene-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylazanium Traditional Name: [4-[(4-benzoxybenzylidene)amino]phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C21H21N4O3S+ MolecularWeight: 409.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C21H20N4O3S/c22-21(23)25-29(26,27)20-12-8-18(9-13-20)24-14-16-6-10-19(11-7-16)28-15-17-4-2-1-3-5-17/h1-14H,15H2,(H4,22,23,25)/p+1