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

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

Systemtic Name:4-methoxy-N-methyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide
Openeye Name:4-methoxy-N-methyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide
CAS Name:4-methoxy-N-methyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide
IUPAC Name:4-methoxy-N-methyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide
Traditional Name:4-methoxy-N-methyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide
Formula: C21H23N7O3S
MolecularWeight: 453.51742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N7O3S/c1-13-16-7-5-14(11-17(16)27-26-13)28(3)20-9-10-23-21(25-20)24-18-12-15(32(29,30)22-2)6-8-19(18)31-4/h5-12,22H,1-4H3,(H,26,27)(H,23,24,25)


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