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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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