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

Systemtic Name: 3-(2-azido-1-oxidanyl-ethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(2-azido-1-hydroxy-ethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(2-azido-1-hydroxyethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(2-azido-1-hydroxyethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(2-azido-1-hydroxy-ethyl)-4-methoxy-benzenesulfonamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(CN=[N+]=[N-])O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(CN=[N+]=[N-])O

InChI

InChI=1S/C9H12N4O4S/c1-17-9-3-2-6(18(11,15)16)4-7(9)8(14)5-12-13-10/h2-4,8,14H,5H2,1H3,(H2,11,15,16)