(2-chloranyl-4-nitro-phenyl) 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetate CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetate Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C19H19ClN2O8S MolecularWeight: 470.88076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H19ClN2O8S/c1-28-17-4-2-13(10-18(17)31(26,27)21-6-8-29-9-7-21)11-19(23)30-16-5-3-14(22(24)25)12-15(16)20/h2-5,10,12H,6-9,11H2,1H3