2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethylazanium Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]ethylammonium CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]ethylazanium Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]ethylammonium Formula: C8H11ClN3O4S+ MolecularWeight: 280.70864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCC[NH3+])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCC[NH3+])[N+](=O)[O-])Cl

InChI

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