N-(4-ethoxyphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: 2-(N-mesyl-3-nitro-anilino)-N-p-phenetyl-acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

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