N-(4-ethoxy-2-nitro-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-besyl-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-2-24-12-8-9-14(15(10-12)18(20)21)17-16(19)11-25(22,23)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,17,19)