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

Systemtic Name: [4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(p-tolylsulfonyl)aziridin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]phenyl] ester IUPAC Name: [4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(1-tosylethylenimin-2-yl)phenyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-12-3-9-16(10-4-12)23(20,21)18-11-17(18)14-5-7-15(8-6-14)22-13(2)19/h3-10,17H,11H2,1-2H3