3-[(4-methylphenyl)sulfonylamino]-4-phenylazanyl-benzenediazonium chloride

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-4-phenylazanyl-benzenediazonium chloride Openeye Name: 4-anilino-3-(p-tolylsulfonylamino)benzenediazonium chloride CAS Name: 4-anilino-3-[(4-methylphenyl)sulfonylamino]benzenediazonium chloride IUPAC Name: 4-anilino-3-[(4-methylphenyl)sulfonylamino]benzenediazonium chloride Traditional Name: 4-anilino-3-(tosylamino)benzenediazonium chloride Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+]#N)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+]#N)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H16N4O2S.ClH/c1-14-7-10-17(11-8-14)26(24,25)23-19-13-16(22-20)9-12-18(19)21-15-5-3-2-4-6-15;/h2-13,20H,1H3;1H