2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]ethylazanium Openeye Name: 2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]ethylammonium CAS Name: 2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]ethylazanium Traditional Name: 2-[(3,4-dimethyl-5-nitro-phenyl)sulfonylamino]ethylammonium Formula: C10H16N3O4S+ MolecularWeight: 274.31674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NCC[NH3+]

InChI

InChI=1S/C10H15N3O4S/c1-7-5-9(18(16,17)12-4-3-11)6-10(8(7)2)13(14)15/h5-6,12H,3-4,11H2,1-2H3/p+1