bis(azanyl)methylidene-[4-[(phenylmethylidene)amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(phenylmethylidene)amino]phenyl]sulfonyl-azanium Openeye Name: [4-(benzylideneamino)phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: diaminomethylidene-[4-[(phenylmethylene)amino]phenyl]sulfonylammonium IUPAC Name: [4-(benzylideneamino)phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-(benzalamino)phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C14H15N4O2S+ MolecularWeight: 303.3595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c15-14(16)18-21(19,20)13-8-6-12(7-9-13)17-10-11-4-2-1-3-5-11/h1-10H,(H4,15,16,18)/p+1