1-(3-azidopropyl)-4,7-bis-(4-methylphenyl)sulfonyl-1,4,7-triazonane

Systemtic Name: 1-(3-azidopropyl)-4,7-bis-(4-methylphenyl)sulfonyl-1,4,7-triazonane Openeye Name: 1-(3-azidopropyl)-4,7-bis(p-tolylsulfonyl)-1,4,7-triazonane CAS Name: 1-(3-azidopropyl)-4,7-bis-(4-methylphenyl)sulfonyl-1,4,7-triazonane IUPAC Name: 1-(3-azidopropyl)-4,7-bis-(4-methylphenyl)sulfonyl-1,4,7-triazonane Traditional Name: 1-(3-azidopropyl)-4,7-ditosyl-1,4,7-triazonane Formula: C23H32N6O4S2 MolecularWeight: 520.66798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)CCCN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)CCCN=[N+]=[N-]

InChI

InChI=1S/C23H32N6O4S2/c1-20-4-8-22(9-5-20)34(30,31)28-16-14-27(13-3-12-25-26-24)15-17-29(19-18-28)35(32,33)23-10-6-21(2)7-11-23/h4-11H,3,12-19H2,1-2H3