1-oxidanyl-5-[4-[(phenylmethyl)carbamoylamino]phenoxy]sulfonyl-naphthalene-2-diazonium

Systemtic Name: 1-oxidanyl-5-[4-[(phenylmethyl)carbamoylamino]phenoxy]sulfonyl-naphthalene-2-diazonium Openeye Name: 5-[4-(benzylcarbamoylamino)phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium CAS Name: 1-hydroxy-5-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenoxy]sulfonyl-2-naphthalenediazonium IUPAC Name: 5-[4-(benzylcarbamoylamino)phenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium Traditional Name: 5-[4-(benzylcarbamoylamino)phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium Formula: C24H19N4O5S+ MolecularWeight: 475.49646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N

InChI

InChI=1S/C24H18N4O5S/c25-28-21-14-13-19-20(23(21)29)7-4-8-22(19)34(31,32)33-18-11-9-17(10-12-18)27-24(30)26-15-16-5-2-1-3-6-16/h1-14H,15H2,(H2-,26,27,29,30)/p+1