[(2R)-1-(3-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2R)-1-(3-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2R)-1-(3-nitrophenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2R)-1-(3-nitrophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2R)-1-(3-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2R)-1-(3-nitrophenyl)sulfonylpyrrolidin-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=CC(=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c11-10-5-2-6-12(10)18(16,17)9-4-1-3-8(7-9)13(14)15/h1,3-4,7,10H,2,5-6,11H2/p+1/t10-/m1/s1