4-(3-phenoxypropoxy)-2-(phenoxysulfinylmethyl)benzenediazonium

Systemtic Name: 4-(3-phenoxypropoxy)-2-(phenoxysulfinylmethyl)benzenediazonium Openeye Name: 4-(3-phenoxypropoxy)-2-(phenoxysulfinylmethyl)benzenediazonium CAS Name: 4-(3-phenoxypropoxy)-2-(phenoxysulfinylmethyl)benzenediazonium IUPAC Name: 4-(3-phenoxypropoxy)-2-(phenoxysulfinylmethyl)benzenediazonium Traditional Name: 4-(3-phenoxypropoxy)-2-(phenoxysulfinylmethyl)benzenediazonium Formula: C22H21N2O4S+ MolecularWeight: 409.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC(=C(C=C2)[N+]#N)CS(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC(=C(C=C2)[N+]#N)CS(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N2O4S/c23-24-22-13-12-21(27-15-7-14-26-19-8-3-1-4-9-19)16-18(22)17-29(25)28-20-10-5-2-6-11-20/h1-6,8-13,16H,7,14-15,17H2/q+1