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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethylazanium Openeye Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethylammonium CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethylazanium Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethylammonium Formula: C9H14N3O4S+ MolecularWeight: 260.29016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O4S/c1-7-2-3-8(6-9(7)12(13)14)17(15,16)11-5-4-10/h2-3,6,11H,4-5,10H2,1H3/p+1