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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-besyl-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6S/c1-23-11-7-8-13(14(9-11)17(19)20)16-15(18)10-24(21,22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)