4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(5-methyl-1,3-diphenyl-4-pyrazolyl)azo]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-methyl-1,3-diphenylpyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C27H23N7O2S MolecularWeight: 509.58222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H23N7O2S/c1-19-17-18-28-27(29-19)33-37(35,36)24-15-13-22(14-16-24)30-31-25-20(2)34(23-11-7-4-8-12-23)32-26(25)21-9-5-3-6-10-21/h3-18H,1-2H3,(H,28,29,33)