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

Systemtic Name: N-pyrimidin-4-yl-4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]benzenesulfonamide Openeye Name: N-pyrimidin-4-yl-4-(1,3,5-triphenylpyrazol-4-yl)azo-benzenesulfonamide CAS Name: N-(4-pyrimidinyl)-4-[(1,3,5-triphenyl-4-pyrazolyl)azo]benzenesulfonamide IUPAC Name: N-pyrimidin-4-yl-4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]benzenesulfonamide Traditional Name: N-(4-pyrimidyl)-4-(1,3,5-triphenylpyrazol-4-yl)azo-benzenesulfonamide Formula: C31H23N7O2S MolecularWeight: 557.62502

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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)NC6=NC=NC=C6

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)NC6=NC=NC=C6

InChI

InChI=1S/C31H23N7O2S/c39-41(40,37-28-20-21-32-22-33-28)27-18-16-25(17-19-27)34-35-30-29(23-10-4-1-5-11-23)36-38(26-14-8-3-9-15-26)31(30)24-12-6-2-7-13-24/h1-22H,(H,32,33,37)