1-(1,8-diazidooctan-3-ylsulfonyl)-4-methyl-benzene

Systemtic Name: 1-(1,8-diazidooctan-3-ylsulfonyl)-4-methyl-benzene Openeye Name: 1-[6-azido-1-(2-azidoethyl)hexyl]sulfonyl-4-methyl-benzene CAS Name: 1-(1,8-diazidooctan-3-ylsulfonyl)-4-methylbenzene IUPAC Name: 1-(1,8-diazidooctan-3-ylsulfonyl)-4-methylbenzene Traditional Name: 1-[6-azido-1-(2-azidoethyl)hexyl]sulfonyl-4-methyl-benzene Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CCCCCN=[N+]=[N-])CCN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CCCCCN=[N+]=[N-])CCN=[N+]=[N-]

InChI

InChI=1S/C15H22N6O2S/c1-13-6-8-15(9-7-13)24(22,23)14(10-12-19-21-17)5-3-2-4-11-18-20-16/h6-9,14H,2-5,10-12H2,1H3