N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H20ClN3O8S MolecularWeight: 485.8954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20ClN3O8S/c1-29-16-5-3-14(23(25)26)11-17(16)31-12-19(24)21-13-2-4-15(20)18(10-13)32(27,28)22-6-8-30-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)