[(2R)-1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2R)-1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2R)-1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2R)-1-(4-nitrophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2R)-1-(4-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2R)-1-nosylpyrrolidin-2-yl]ammonium Formula: C10H14N3O4S+ MolecularWeight: 272.30086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C10H13N3O4S/c11-10-2-1-7-12(10)18(16,17)9-5-3-8(4-6-9)13(14)15/h3-6,10H,1-2,7,11H2/p+1/t10-/m1/s1