3-[1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(4-chloro-3-nitro-phenyl)sulfonyl-4-piperidyl]-5-ethyl-oxazolidin-2-one CAS Name: 3-[1-(4-chloro-3-nitrophenyl)sulfonyl-4-piperidinyl]-5-ethyl-2-oxazolidinone IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)sulfonylpiperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-chloro-3-nitro-phenyl)sulfonyl-4-piperidyl]-5-ethyl-oxazolidin-2-one Formula: C16H20ClN3O6S MolecularWeight: 417.8645

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN3O6S/c1-2-12-10-19(16(21)26-12)11-5-7-18(8-6-11)27(24,25)13-3-4-14(17)15(9-13)20(22)23/h3-4,9,11-12H,2,5-8,10H2,1H3