N-[4-(2-phenylaziridin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-phenylaziridin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-phenylaziridin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(2-phenyl-1-aziridinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-phenylaziridin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-phenylethylenimin-1-yl)sulfonylphenyl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC2C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-12(19)17-14-7-9-15(10-8-14)22(20,21)18-11-16(18)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,19)