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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)sulfonyl-aziridine Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)sulfonyl-aziridine CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)sulfonylaziridine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)sulfonylaziridine Traditional Name: 1-(2-nitrophenyl)sulfonyl-2-p-anisyl-ethylenimine Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-23-14-8-6-12(7-9-14)10-13-11-17(13)24(21,22)16-5-3-2-4-15(16)18(19)20/h2-9,13H,10-11H2,1H3