N-(2-methyl-3-nitro-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O7S/c1-14-17(3-2-4-18(14)22(24)25)20-19(23)13-29-15-5-7-16(8-6-15)30(26,27)21-9-11-28-12-10-21/h2-8H,9-13H2,1H3,(H,20,23)