[(2S)-1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2S)-1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2S)-1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2S)-1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2S)-1-(3-chloro-4-methyl-5-nitrophenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2S)-1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonylpyrrolidin-2-yl]ammonium Formula: C11H15ClN3O4S+ MolecularWeight: 320.7725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC2[NH3+])Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCC[C@H]2[NH3+])Cl

InChI

InChI=1S/C11H14ClN3O4S/c1-7-9(12)5-8(6-10(7)15(16)17)20(18,19)14-4-2-3-11(14)13/h5-6,11H,2-4,13H2,1H3/p+1/t11-/m0/s1