2-(2-methoxy-5-nitro-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-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(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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