1-(4-Methylphenylsulfonyl)-2-(4-nitrophenyl)ethylene; (E)-form, 1,2-Dihydro, 2-methoxy 

AlkaPlorer ID: AK306239

Synonym: 1-[1-Methoxy-2-[(4-methylphenyl)sulfonyl]ethyl]-4-nitrobenzene, 1-Methoxy-2-(4-methylphenylsulfonyl)-1-(4-nitrophenyl)ethane

IUPAC Name: 1-[2-methoxy-2-(4-nitrophenyl)ethyl]sulfonyl-4-methylbenzene

Structure

SMILES: COC(CS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=C([N+](=O)[O-])C=C1

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InChI: InChI=1S/C16H17NO5S/c1-12-3-9-15(10-4-12)23(20,21)11-16(22-2)13-5-7-14(8-6-13)17(18)19/h3-10,16H,11H2,1-2H3

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InChIKey: GESQYWJODXSVOU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 335.3810000000001

TPSA: 86.51

MolLogP: 3.064620000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information