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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-N-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)N(C2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-11-4-7-14(8-5-11)25(22,23)17(12(2)19)15-9-6-13(24-3)10-16(15)18(20)21/h4-10H,1-3H3