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

Systemtic Name: 1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-morpholino-ethanone CAS Name: 1-[3-(4-methyl-3-nitrophenyl)sulfonyl-1-imidazolidinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[3-(4-methyl-3-nitrophenyl)sulfonylimidazolidin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-morpholino-ethanone Formula: C16H22N4O6S MolecularWeight: 398.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O6S/c1-13-2-3-14(10-15(13)20(22)23)27(24,25)19-5-4-18(12-19)16(21)11-17-6-8-26-9-7-17/h2-3,10H,4-9,11-12H2,1H3