N-(2-methoxy-4-nitro-phenyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-benzylsulfonyl-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O6S/c1-24-15-9-13(18(20)21)7-8-14(15)17-16(19)11-25(22,23)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,17,19)