[(2R)-1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-1-methyl-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]propan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]propan-2-yl]-diethylazanium Traditional Name: [(1R)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-1-methyl-ethyl]-diethyl-ammonium Formula: C15H26N3O4S+ MolecularWeight: 344.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)CNS(=O)(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])C)C

Isomeric SMILES

CC[NH+](CC)[C@H](C)CNS(=O)(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])C)C

InChI

InChI=1S/C15H25N3O4S/c1-6-17(7-2)12(4)10-16-23(21,22)15-9-14(18(19)20)8-11(3)13(15)5/h8-9,12,16H,6-7,10H2,1-5H3/p+1/t12-/m1/s1