2-[1H-indazol-4-yl-[2-[(3-methylsulfonylphenyl)amino]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[1H-indazol-4-yl-[2-[(3-methylsulfonylphenyl)amino]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[1H-indazol-4-yl-[2-(3-methylsulfonylanilino)pyrimidin-4-yl]amino]ethanol CAS Name: 2-[1H-indazol-4-yl-[2-(3-methylsulfonylanilino)-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[1H-indazol-4-yl-[2-(3-methylsulfonylanilino)pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[1H-indazol-4-yl-[2-(3-mesylanilino)pyrimidin-4-yl]amino]ethanol Formula: C20H20N6O3S MolecularWeight: 424.4762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC2=NC=CC(=N2)N(CCO)C3=CC=CC4=C3C=NN4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC2=NC=CC(=N2)N(CCO)C3=CC=CC4=C3C=NN4

InChI

InChI=1S/C20H20N6O3S/c1-30(28,29)15-5-2-4-14(12-15)23-20-21-9-8-19(24-20)26(10-11-27)18-7-3-6-17-16(18)13-22-25-17/h2-9,12-13,27H,10-11H2,1H3,(H,22,25)(H,21,23,24)