4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]benzenesulfonamide

Systemtic Name: 4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]benzenesulfonamide Openeye Name: 4-(1,3,5-triphenylpyrazol-4-yl)azobenzenesulfonamide CAS Name: 4-[(1,3,5-triphenyl-4-pyrazolyl)azo]benzenesulfonamide IUPAC Name: 4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(1,3,5-triphenylpyrazol-4-yl)azobenzenesulfonamide Formula: C27H21N5O2S MolecularWeight: 479.55294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C27H21N5O2S/c28-35(33,34)24-18-16-22(17-19-24)29-30-26-25(20-10-4-1-5-11-20)31-32(23-14-8-3-9-15-23)27(26)21-12-6-2-7-13-21/h1-19H,(H2,28,33,34)