2-[(2-chloranyl-4-nitro-phenyl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)sulfonylamino]ethylazanium Openeye Name: 2-[(2-chloro-4-nitro-phenyl)sulfonylamino]ethylammonium CAS Name: 2-[(2-chloro-4-nitrophenyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(2-chloro-4-nitrophenyl)sulfonylamino]ethylazanium Traditional Name: 2-[(2-chloro-4-nitro-phenyl)sulfonylamino]ethylammonium Formula: C8H11ClN3O4S+ MolecularWeight: 280.70864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)NCC[NH3+]

InChI

InChI=1S/C8H10ClN3O4S/c9-7-5-6(12(13)14)1-2-8(7)17(15,16)11-4-3-10/h1-2,5,11H,3-4,10H2/p+1