N-(2-phenylpyrazol-3-yl)-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-phenylpyrazol-3-yl)-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-phenylpyrazol-3-yl)-4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(2-phenyl-3-pyrazolyl)-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(2-phenylpyrazol-3-yl)-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-phenylpyrazol-3-yl)-4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C24H19N7O2S MolecularWeight: 469.51836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C24H19N7O2S/c32-34(33,30-23-13-16-27-31(23)20-6-2-1-3-7-20)21-10-8-19(9-11-21)28-24-26-15-12-22(29-24)18-5-4-14-25-17-18/h1-17,30H,(H,26,28,29)