1-[2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]ethanone Openeye Name: 1-[2-methyl-3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]ethanone CAS Name: 1-[2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]ethanone IUPAC Name: 1-[2-methyl-1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]ethanone Traditional Name: 1-(2-methyl-3-phenyl-1-tosyl-ethylenimin-2-yl)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2(C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-13-9-11-16(12-10-13)23(21,22)19-17(18(19,3)14(2)20)15-7-5-4-6-8-15/h4-12,17H,1-3H3