bis(azanyl)methylidene-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]sulfonyl-azanium Openeye Name: [4-[(2-chloro-5-nitro-phenyl)methyleneamino]phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-[(2-chloro-5-nitro-benzylidene)amino]phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C14H13ClN5O4S+ MolecularWeight: 382.80212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C14H12ClN5O4S/c15-13-6-3-11(20(21)22)7-9(13)8-18-10-1-4-12(5-2-10)25(23,24)19-14(16)17/h1-8H,(H4,16,17,19)/p+1