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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-3-phenyl-aziridin-2-yl]ethanone Openeye Name: 1-[3-phenyl-1-(p-tolylsulfonyl)aziridin-2-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3-phenyl-2-aziridinyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-3-phenylaziridin-2-yl]ethanone Traditional Name: 1-(3-phenyl-1-tosyl-ethylenimin-2-yl)ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c1-12-8-10-15(11-9-12)22(20,21)18-16(13(2)19)17(18)14-6-4-3-5-7-14/h3-11,16-17H,1-2H3