bis(azanyl)methylidene-[4-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]amino]phenyl]sulfonyl-ammonium Formula: C17H19N4O6S+ MolecularWeight: 407.42096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N)OC

InChI

InChI=1S/C17H18N4O6S/c1-25-12-8-7-11-13(14(12)26-2)16(22)27-15(11)20-9-3-5-10(6-4-9)28(23,24)21-17(18)19/h3-8,15,20H,1-2H3,(H4,18,19,21)/p+1/t15-/m1/s1