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2-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)sulfonyl-aziridine

2-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)sulfonyl-aziridine

Systemtic Name:2-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)sulfonyl-aziridine
Openeye Name:1-(2-nitrophenyl)sulfonyl-2-(p-tolylmethyl)aziridine
CAS Name:2-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)sulfonylaziridine
IUPAC Name:2-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)sulfonylaziridine
Traditional Name:2-(4-methylbenzyl)-1-(2-nitrophenyl)sulfonyl-ethylenimine
Formula: C16H16N2O4S
MolecularWeight: 332.37424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CC2CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C16H16N2O4S/c1-12-6-8-13(9-7-12)10-14-11-17(14)23(21,22)16-5-3-2-4-15(16)18(19)20/h2-9,14H,10-11H2,1H3


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