N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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