bis(azanyl)methylidene-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(3-hydroxy-4-methoxy-benzylidene)amino]phenyl]sulfonyl-ammonium Formula: C15H17N4O4S+ MolecularWeight: 349.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-23-14-7-2-10(8-13(14)20)9-18-11-3-5-12(6-4-11)24(21,22)19-15(16)17/h2-9,20H,1H3,(H4,16,17,19)/p+1