3-(2-azido-1-oxidanyl-ethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(2-azido-1-oxidanyl-ethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(2-azido-1-hydroxy-ethyl)-4-methyl-benzenesulfonamide CAS Name: 3-(2-azido-1-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(2-azido-1-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-(2-azido-1-hydroxy-ethyl)-4-methyl-benzenesulfonamide Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3S/c1-6-2-3-7(17(11,15)16)4-8(6)9(14)5-12-13-10/h2-4,9,14H,5H2,1H3,(H2,11,15,16)