4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]hepta-1,6-dien-4-ol Openeye Name: 4-[1-(p-tolylsulfonyl)aziridin-2-yl]hepta-1,6-dien-4-ol CAS Name: 4-[1-(4-methylphenyl)sulfonyl-2-aziridinyl]-4-hepta-1,6-dienol IUPAC Name: 4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]hepta-1,6-dien-4-ol Traditional Name: 4-(1-tosylethylenimin-2-yl)hepta-1,6-dien-4-ol Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(CC=C)(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(CC=C)(CC=C)O

InChI

InChI=1S/C16H21NO3S/c1-4-10-16(18,11-5-2)15-12-17(15)21(19,20)14-8-6-13(3)7-9-14/h4-9,15,18H,1-2,10-12H2,3H3