N-[3-(2-azidoethanoyl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(2-azidoethanoyl)phenyl]methanesulfonamide Openeye Name: N-[3-(2-azidoacetyl)phenyl]methanesulfonamide CAS Name: N-[3-(2-azido-1-oxoethyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(2-azidoacetyl)phenyl]methanesulfonamide Traditional Name: N-[3-(2-azidoacetyl)phenyl]methanesulfonamide Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3S/c1-17(15,16)12-8-4-2-3-7(5-8)9(14)6-11-13-10/h2-5,12H,6H2,1H3