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

Systemtic Name: 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-ethoxy-N-mesyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

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