4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[4-(3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H16N8O2S MolecularWeight: 444.46914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C21H16N8O2S/c30-32(31,28-20-22-10-3-11-23-20)16-7-5-15(6-8-16)26-21-24-12-9-17(27-21)18-14-25-19-4-1-2-13-29(18)19/h1-14H,(H,22,23,28)(H,24,26,27)