bis(azanyl)methylidene-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(4-methoxy-4-oxo-butanoyl)amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(4-methoxy-1,4-dioxobutyl)amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(4-methoxy-4-oxobutanoyl)amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(4-keto-4-methoxy-butanoyl)amino]phenyl]sulfonyl-ammonium Formula: C12H17N4O5S+ MolecularWeight: 329.35218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5S/c1-21-11(18)7-6-10(17)15-8-2-4-9(5-3-8)22(19,20)16-12(13)14/h2-5H,6-7H2,1H3,(H,15,17)(H4,13,14,16)/p+1