3-[2,3-bis(azanyl)-5-(4-ethylsulfonylphenoxy)phenoxy]-1-methyl-pyridin-2-one

Systemtic Name: 3-[2,3-bis(azanyl)-5-(4-ethylsulfonylphenoxy)phenoxy]-1-methyl-pyridin-2-one Openeye Name: 3-[2,3-diamino-5-(4-ethylsulfonylphenoxy)phenoxy]-1-methyl-pyridin-2-one CAS Name: 3-[2,3-diamino-5-(4-ethylsulfonylphenoxy)phenoxy]-1-methyl-2-pyridinone IUPAC Name: 3-[2,3-diamino-5-(4-ethylsulfonylphenoxy)phenoxy]-1-methylpyridin-2-one Traditional Name: 3-[2,3-diamino-5-(4-esylphenoxy)phenoxy]-1-methyl-2-pyridone Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-3-29(25,26)15-8-6-13(7-9-15)27-14-11-16(21)19(22)18(12-14)28-17-5-4-10-23(2)20(17)24/h4-12H,3,21-22H2,1-2H3