(3R,4S)-3-azido-1-(4-methylphenyl)sulfonyl-azepan-4-ol

Systemtic Name: (3R,4S)-3-azido-1-(4-methylphenyl)sulfonyl-azepan-4-ol Openeye Name: (3R,4S)-3-azido-1-(p-tolylsulfonyl)azepan-4-ol CAS Name: (3R,4S)-3-azido-1-(4-methylphenyl)sulfonyl-4-azepanol IUPAC Name: (3R,4S)-3-azido-1-(4-methylphenyl)sulfonylazepan-4-ol Traditional Name: (3R,4S)-3-azido-1-tosyl-azepan-4-ol Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C(C2)N=[N+]=[N-])O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]([C@@H](C2)N=[N+]=[N-])O

InChI

InChI=1S/C13H18N4O3S/c1-10-4-6-11(7-5-10)21(19,20)17-8-2-3-13(18)12(9-17)15-16-14/h4-7,12-13,18H,2-3,8-9H2,1H3/t12-,13+/m1/s1