4-[[4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-[5-(4-methylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[5-(p-tolyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H18N6O2S MolecularWeight: 406.46092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N6O2S/c1-13-2-4-14(5-3-13)19-17(12-23-26-19)18-10-11-22-20(25-18)24-15-6-8-16(9-7-15)29(21,27)28/h2-12H,1H3,(H,23,26)(H2,21,27,28)(H,22,24,25)