2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethylazanium Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethylammonium CAS Name: 2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethylazanium Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethylammonium Formula: C9H14N3O5S+ MolecularWeight: 276.28956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC[NH3+]

InChI

InChI=1S/C9H13N3O5S/c1-17-8-3-2-7(12(13)14)6-9(8)18(15,16)11-5-4-10/h2-3,6,11H,4-5,10H2,1H3/p+1