N-[5-(2-azido-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]benzenesulfonamide

Systemtic Name: N-[5-(2-azido-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]benzenesulfonamide Openeye Name: N-[5-(2-azido-1-hydroxy-ethyl)-2-benzyloxy-phenyl]benzenesulfonamide CAS Name: N-[5-(2-azido-1-hydroxyethyl)-2-phenylmethoxyphenyl]benzenesulfonamide IUPAC Name: N-[5-(2-azido-1-hydroxyethyl)-2-phenylmethoxyphenyl]benzenesulfonamide Traditional Name: N-[5-(2-azido-1-hydroxy-ethyl)-2-benzoxy-phenyl]benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN=[N+]=[N-])O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN=[N+]=[N-])O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c22-25-23-14-20(26)17-11-12-21(29-15-16-7-3-1-4-8-16)19(13-17)24-30(27,28)18-9-5-2-6-10-18/h1-13,20,24,26H,14-15H2