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

Systemtic Name: [4-[1-(4-nitrophenyl)sulfonylaziridin-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-nitrophenyl)sulfonylaziridin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-nitrophenyl)sulfonyl-2-aziridinyl]phenyl] ester IUPAC Name: [4-[1-(4-nitrophenyl)sulfonylaziridin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(1-nosylethylenimin-2-yl)phenyl] ester Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S/c1-11(19)24-14-6-2-12(3-7-14)16-10-17(16)25(22,23)15-8-4-13(5-9-15)18(20)21/h2-9,16H,10H2,1H3