[(2S)-1-(2-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2S)-1-(2-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2S)-1-(2-methyl-3-nitrophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2S)-1-(2-methyl-3-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2S)-1-(2-methyl-3-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium Formula: C11H16N3O4S+ MolecularWeight: 286.32744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCCC2[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCC[C@H]2[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c1-8-9(14(15)16)4-2-5-10(8)19(17,18)13-7-3-6-11(13)12/h2,4-5,11H,3,6-7,12H2,1H3/p+1/t11-/m0/s1