2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O7S/c1-4-28-15-8-5-13(6-9-15)20(29(3,25)26)12-18(22)19-16-11-14(21(23)24)7-10-17(16)27-2/h5-11H,4,12H2,1-3H3,(H,19,22)