N,N-bis[(2R,4S)-5-azido-2,4-bis(oxidanyl)pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N,N-bis[(2R,4S)-5-azido-2,4-bis(oxidanyl)pentyl]-4-methyl-benzenesulfonamide Openeye Name: N,N-bis[(2R,4S)-5-azido-2,4-dihydroxy-pentyl]-4-methyl-benzenesulfonamide CAS Name: N,N-bis[(2R,4S)-5-azido-2,4-dihydroxypentyl]-4-methylbenzenesulfonamide IUPAC Name: N,N-bis[(2R,4S)-5-azido-2,4-dihydroxypentyl]-4-methylbenzenesulfonamide Traditional Name: N,N-bis[(2R,4S)-5-azido-2,4-dihydroxy-pentyl]-4-methyl-benzenesulfonamide Formula: C17H27N7O6S MolecularWeight: 457.50458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N7O6S/c1-12-2-4-17(5-3-12)31(29,30)24(10-15(27)6-13(25)8-20-22-18)11-16(28)7-14(26)9-21-23-19/h2-5,13-16,25-28H,6-11H2,1H3/t13-,14-,15+,16+/m0/s1