N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20FN3O7S MolecularWeight: 453.441403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O7S/c1-29-17-5-2-13(10-18(17)31(27,28)22-6-8-30-9-7-22)11-19(24)21-14-3-4-15(20)16(12-14)23(25)26/h2-5,10,12H,6-9,11H2,1H3,(H,21,24)