4-[(4-methylphenyl)amino]benzenediazonium sulfate

Systemtic Name: 4-[(4-methylphenyl)amino]benzenediazonium sulfate Openeye Name: 4-(4-methylanilino)benzenediazonium sulfate CAS Name: 4-(4-methylanilino)benzenediazonium sulfate IUPAC Name: 4-(4-methylanilino)benzenediazonium sulfate Traditional Name: 4-(p-toluidino)benzenediazonium sulfate Formula: C26H24N6O4S MolecularWeight: 516.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.CC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.CC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C13H12N3.H2O4S/c2*1-10-2-4-11(5-3-10)15-12-6-8-13(16-14)9-7-12;1-5(2,3)4/h2*2-9,15H,1H3;(H2,1,2,3,4)/q2*+1;/p-2