N-(5-azido-4-phenylselanyl-pentyl)benzenesulfonamide

Systemtic Name: N-(5-azido-4-phenylselanyl-pentyl)benzenesulfonamide Openeye Name: N-(5-azido-4-phenylselanyl-pentyl)benzenesulfonamide CAS Name: N-[5-azido-4-(phenylseleno)pentyl]benzenesulfonamide IUPAC Name: N-(5-azido-4-phenylselanylpentyl)benzenesulfonamide Traditional Name: N-[5-azido-4-(phenylseleno)pentyl]benzenesulfonamide Formula: C17H20N4O2SSe MolecularWeight: 423.3913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCC(CN=[N+]=[N-])[Se]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCC(CN=[N+]=[N-])[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2SSe/c18-21-19-14-17(25-16-10-5-2-6-11-16)12-7-13-20-24(22,23)15-8-3-1-4-9-15/h1-6,8-11,17,20H,7,12-14H2