2-[4-(azidomethyl)phenyl]-N-tert-butyl-benzenesulfonamide

Systemtic Name: 2-[4-(azidomethyl)phenyl]-N-tert-butyl-benzenesulfonamide Openeye Name: 2-[4-(azidomethyl)phenyl]-N-tert-butyl-benzenesulfonamide CAS Name: 2-[4-(azidomethyl)phenyl]-N-tert-butylbenzenesulfonamide IUPAC Name: 2-[4-(azidomethyl)phenyl]-N-tert-butylbenzenesulfonamide Traditional Name: 2-[4-(azidomethyl)phenyl]-N-tert-butyl-benzenesulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN=[N+]=[N-]

InChI

InChI=1S/C17H20N4O2S/c1-17(2,3)20-24(22,23)16-7-5-4-6-15(16)14-10-8-13(9-11-14)12-19-21-18/h4-11,20H,12H2,1-3H3