4-benzamido-2-chloranyl-5-methoxy-benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 4-benzamido-2-chloranyl-5-methoxy-benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 4-benzamido-2-chloro-5-methoxy-benzenediazonium; trifluoromethanesulfonate CAS Name: 4-benzamido-2-chloro-5-methoxybenzenediazonium; trifluoromethanesulfonate IUPAC Name: 4-benzamido-2-chloro-5-methoxybenzenediazonium; trifluoromethanesulfonate Traditional Name: 4-benzamido-2-chloro-5-methoxy-benzenediazonium triflate Formula: C15H11ClF3N3O5S MolecularWeight: 437.77815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+]#N)Cl)NC(=O)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+]#N)Cl)NC(=O)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C14H10ClN3O2.CHF3O3S/c1-20-13-8-11(18-16)10(15)7-12(13)17-14(19)9-5-3-2-4-6-9;2-1(3,4)8(5,6)7/h2-8H,1H3;(H,5,6,7)