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

Systemtic Name: 4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]benzenesulfonamide Openeye Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azobenzenesulfonamide CAS Name: 4-[(5-methyl-1,3-diphenyl-4-pyrazolyl)azo]benzenesulfonamide IUPAC Name: 4-[(5-methyl-1,3-diphenylpyrazol-4-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azobenzenesulfonamide Formula: C22H19N5O2S MolecularWeight: 417.48356

Click to see the large picture

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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S/c1-16-21(25-24-18-12-14-20(15-13-18)30(23,28)29)22(17-8-4-2-5-9-17)26-27(16)19-10-6-3-7-11-19/h2-15H,1H3,(H2,23,28,29)