2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium

Systemtic Name: 2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium Openeye Name: 2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium CAS Name: 2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium IUPAC Name: 2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium Traditional Name: 5-(myristylsulfamoyl)-2-propoxy-benzenediazonium Formula: C23H40N3O3S+ MolecularWeight: 438.647

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)OCCC)[N+]#N

Isomeric SMILES

CCCCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)OCCC)[N+]#N

InChI

InChI=1S/C23H40N3O3S/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-25-30(27,28)21-16-17-23(29-19-4-2)22(20-21)26-24/h16-17,20,25H,3-15,18-19H2,1-2H3/q+1