1-[4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H17NO3S/c1-12-3-9-16(10-4-12)22(20,21)18-11-17(18)15-7-5-14(6-8-15)13(2)19/h3-10,17H,11H2,1-2H3