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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

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