[(1R)-2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-chloro-5-nitro-phenyl)sulfonylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-chloro-5-nitrophenyl)sulfonylamino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-chloro-5-nitrophenyl)sulfonylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-chloro-5-nitro-phenyl)sulfonylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C14H17ClN3O5S+ MolecularWeight: 374.81988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=CO2

InChI

InChI=1S/C14H16ClN3O5S/c1-17(2)12(13-4-3-7-23-13)9-16-24(21,22)14-8-10(18(19)20)5-6-11(14)15/h3-8,12,16H,9H2,1-2H3/p+1/t12-/m1/s1