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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: 2-(4-mesyl-2-nitro-anilino)-N-o-phenetyl-acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-3-26-16-7-5-4-6-14(16)19-17(21)11-18-13-9-8-12(27(2,24)25)10-15(13)20(22)23/h4-10,18H,3,11H2,1-2H3,(H,19,21)