3-[2,3-bis(azanyl)-5-(6-ethylsulfonylpyridin-3-yl)oxy-phenoxy]-1-methyl-pyridin-2-one

Systemtic Name: 3-[2,3-bis(azanyl)-5-(6-ethylsulfonylpyridin-3-yl)oxy-phenoxy]-1-methyl-pyridin-2-one Openeye Name: 3-[2,3-diamino-5-[(6-ethylsulfonyl-3-pyridyl)oxy]phenoxy]-1-methyl-pyridin-2-one CAS Name: 3-[2,3-diamino-5-[(6-ethylsulfonyl-3-pyridinyl)oxy]phenoxy]-1-methyl-2-pyridinone IUPAC Name: 3-[2,3-diamino-5-(6-ethylsulfonylpyridin-3-yl)oxyphenoxy]-1-methylpyridin-2-one Traditional Name: 3-[2,3-diamino-5-[(6-esyl-3-pyridyl)oxy]phenoxy]-1-methyl-2-pyridone Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C(C(=C2)N)N)OC3=CC=CN(C3=O)C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C(C(=C2)N)N)OC3=CC=CN(C3=O)C

InChI

InChI=1S/C19H20N4O5S/c1-3-29(25,26)17-7-6-12(11-22-17)27-13-9-14(20)18(21)16(10-13)28-15-5-4-8-23(2)19(15)24/h4-11H,3,20-21H2,1-2H3