N-[(1R,2R)-2-azidocyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methyl-benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-10-6-8-11(9-7-10)20(18,19)16-13-5-3-2-4-12(13)15-17-14/h6-9,12-13,16H,2-5H2,1H3/t12-,13-/m1/s1