bis(azanyl)methylidene-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]azanium Openeye Name: [(4-chloro-3-nitro-phenyl)sulfonylamino]-(diaminomethylene)ammonium CAS Name: [(4-chloro-3-nitrophenyl)sulfonylamino]-(diaminomethylidene)ammonium IUPAC Name: [(4-chloro-3-nitrophenyl)sulfonylamino]-(diaminomethylidene)azanium Traditional Name: [(4-chloro-3-nitro-phenyl)sulfonylamino]-(diaminomethylene)ammonium Formula: C7H9ClN5O4S+ MolecularWeight: 294.69546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N[NH+]=C(N)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N[NH+]=C(N)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H8ClN5O4S/c8-5-2-1-4(3-6(5)13(14)15)18(16,17)12-11-7(9)10/h1-3,12H,(H4,9,10,11)/p+1