N-[3-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[4-[(2,6-dimethyl-3-pyridyl)oxy]-2-pyridyl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[4-[(2,6-dimethyl-3-pyridyl)oxy]-2-pyridyl]amino]phenyl]methanesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C19H20N4O3S/c1-13-7-8-18(14(2)21-13)26-17-9-10-20-19(12-17)22-15-5-4-6-16(11-15)23-27(3,24)25/h4-12,23H,1-3H3,(H,20,22)