4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]-N-pyrimidin-5-yl-benzenesulfonamide

Systemtic Name: 4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]-N-pyrimidin-5-yl-benzenesulfonamide Openeye Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azo-N-pyrimidin-5-yl-benzenesulfonamide CAS Name: 4-[(5-methyl-1,3-diphenyl-4-pyrazolyl)azo]-N-(5-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-methyl-1,3-diphenylpyrazol-4-yl)diazenyl]-N-pyrimidin-5-ylbenzenesulfonamide Traditional Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azo-N-(5-pyrimidyl)benzenesulfonamide Formula: C26H21N7O2S MolecularWeight: 495.55564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CN=CN=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CN=CN=C5

InChI

InChI=1S/C26H21N7O2S/c1-19-25(26(20-8-4-2-5-9-20)31-33(19)23-10-6-3-7-11-23)30-29-21-12-14-24(15-13-21)36(34,35)32-22-16-27-18-28-17-22/h2-18,32H,1H3