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

Systemtic Name: bis(azanyl)methylidene-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(3-nitrophenyl)methyleneamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(3-nitrobenzylidene)amino]phenyl]sulfonyl-ammonium Formula: C14H14N5O4S+ MolecularWeight: 348.35706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S/c15-14(16)18-24(22,23)13-6-4-11(5-7-13)17-9-10-2-1-3-12(8-10)19(20)21/h1-9H,(H4,15,16,18)/p+1