bis(azanyl)methylidene-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: [4-[(2-chlorophenyl)methyleneamino]phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-[(2-chlorophenyl)methylideneamino]phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-[(2-chlorobenzylidene)amino]phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C14H14ClN4O2S+ MolecularWeight: 337.80456

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2S/c15-13-4-2-1-3-10(13)9-18-11-5-7-12(8-6-11)22(20,21)19-14(16)17/h1-9H,(H4,16,17,19)/p+1