1-(4-methoxy-3-nitro-phenyl)-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-(p-tolylsulfonyl)ethanone CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-2-tosyl-ethanone Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6S/c1-11-3-6-13(7-4-11)24(21,22)10-15(18)12-5-8-16(23-2)14(9-12)17(19)20/h3-9H,10H2,1-2H3