[(2R)-1-(4-chloranyl-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chloranyl-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2R)-1-(4-chloro-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2R)-1-(4-chloro-2-nitrophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2R)-1-(4-chloro-2-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2R)-1-(4-chloro-2-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium Formula: C10H13ClN3O4S+ MolecularWeight: 306.74592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O4S/c11-7-3-4-9(8(6-7)14(15)16)19(17,18)13-5-1-2-10(13)12/h3-4,6,10H,1-2,5,12H2/p+1/t10-/m1/s1