2-chloranyl-1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]ethanone Openeye Name: 2-chloro-1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]ethanone CAS Name: 2-chloro-1-[3-(4-methyl-3-nitrophenyl)sulfonyl-1-imidazolidinyl]ethanone IUPAC Name: 2-chloro-1-[3-(4-methyl-3-nitrophenyl)sulfonylimidazolidin-1-yl]ethanone Traditional Name: 2-chloro-1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]ethanone Formula: C12H14ClN3O5S MolecularWeight: 347.77466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O5S/c1-9-2-3-10(6-11(9)16(18)19)22(20,21)15-5-4-14(8-15)12(17)7-13/h2-3,6H,4-5,7-8H2,1H3