2-[4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-(1,3,5-triphenylpyrazol-4-yl)azophenyl]sulfonylguanidine CAS Name: 2-[4-[(1,3,5-triphenyl-4-pyrazolyl)azo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-(1,3,5-triphenylpyrazol-4-yl)azophenyl]sulfonylguanidine Formula: C28H23N7O2S MolecularWeight: 521.59292

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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=C(N)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=C(N)N

InChI

InChI=1S/C28H23N7O2S/c29-28(30)34-38(36,37)24-18-16-22(17-19-24)31-32-26-25(20-10-4-1-5-11-20)33-35(23-14-8-3-9-15-23)27(26)21-12-6-2-7-13-21/h1-19H,(H4,29,30,34)