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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-(4-bromo-3-nitro-phenyl)-2-(p-tolylsulfonyl)ethanone CAS Name: 1-(4-bromo-3-nitrophenyl)-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-(4-bromo-3-nitrophenyl)-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-(4-bromo-3-nitro-phenyl)-2-tosyl-ethanone Formula: C15H12BrNO5S MolecularWeight: 398.22848

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO5S/c1-10-2-5-12(6-3-10)23(21,22)9-15(18)11-4-7-13(16)14(8-11)17(19)20/h2-8H,9H2,1H3