4-methoxy-N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C26H25N7O3S MolecularWeight: 515.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC(=NC=C3)NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC(=NC=C3)NC4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H25N7O3S/c1-17-23-12-7-20(16-24(23)31-30-17)33(2)25-13-14-27-26(29-25)28-18-5-4-6-19(15-18)32-37(34,35)22-10-8-21(36-3)9-11-22/h4-16,32H,1-3H3,(H,30,31)(H,27,28,29)