N-[5-(2-azidoethanoyl)-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-(2-azidoethanoyl)-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[5-(2-azidoacetyl)-2-benzyloxy-phenyl]methanesulfonamide CAS Name: N-[5-(2-azido-1-oxoethyl)-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-(2-azidoacetyl)-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[5-(2-azidoacetyl)-2-benzoxy-phenyl]methanesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)CN=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)CN=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O4S/c1-25(22,23)19-14-9-13(15(21)10-18-20-17)7-8-16(14)24-11-12-5-3-2-4-6-12/h2-9,19H,10-11H2,1H3