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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(p-tolylsulfonyl)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-tosyl-ethanone Formula: C16H15NO5S MolecularWeight: 333.359

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5S/c1-11-3-7-14(8-4-11)23(21,22)10-16(18)13-6-5-12(2)15(9-13)17(19)20/h3-9H,10H2,1-2H3