N-[4-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H19N5O3S/c1-13-11-14-12-17(7-8-18(14)22-13)28-19-9-10-21-20(24-19)23-15-3-5-16(6-4-15)25-29(2,26)27/h3-12,22,25H,1-2H3,(H,21,23,24)