2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H21N3O8S MolecularWeight: 451.45034

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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)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8S/c1-28-17-7-4-15(22(24)25)12-18(17)30-13-19(23)20-14-2-5-16(6-3-14)31(26,27)21-8-10-29-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,23)