1-[(1S,2S)-2-azido-1-oxidanyl-cyclopentyl]-3-(4-methylphenyl)sulfonyl-propan-2-one

Systemtic Name: 1-[(1S,2S)-2-azido-1-oxidanyl-cyclopentyl]-3-(4-methylphenyl)sulfonyl-propan-2-one Openeye Name: 1-[(1S,2S)-2-azido-1-hydroxy-cyclopentyl]-3-(p-tolylsulfonyl)propan-2-one CAS Name: 1-[(1S,2S)-2-azido-1-hydroxycyclopentyl]-3-(4-methylphenyl)sulfonyl-2-propanone IUPAC Name: 1-[(1S,2S)-2-azido-1-hydroxycyclopentyl]-3-(4-methylphenyl)sulfonylpropan-2-one Traditional Name: 1-[(1S,2S)-2-azido-1-hydroxy-cyclopentyl]-3-tosyl-acetone Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)CC2(CCCC2N=[N+]=[N-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C[C@]2(CCC[C@@H]2N=[N+]=[N-])O

InChI

InChI=1S/C15H19N3O4S/c1-11-4-6-13(7-5-11)23(21,22)10-12(19)9-15(20)8-2-3-14(15)17-18-16/h4-7,14,20H,2-3,8-10H2,1H3/t14-,15-/m0/s1