N-(2,6-Dimethoxy-4-pyrimidinyl)-4-(salicylideneamino)benzenesulfonamide

N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-hydroxyphenyl)methylideneamino]benzenesulfonamide

Also Known As: Oprea1_855222|KS-00004CM1|N-(2,6-Dimethoxy-4-pyrimidinyl)-4-(salicylideneamino)benzenesulfonamide|N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(2-hydroxybenzylidene)amino]benzenesulfonamide|(E)-N-(2,6-dimethoxypyrimidin-4-yl)-4-((2-hydroxybenzylidene)amino)benzenesulfonamide|N-(2,6-Dimethoxy-4-pyrimidinyl)-4-([(E)-(2-hydroxyphenyl)methylidene]amino)benzenesulfonamide #|N-(2,6-dimethoxypyrimidin-4-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide|N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide|N-(2,6-dimethoxypyrimidin-4-yl)-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide|N-(2,6-dimethoxypyrimidin-4-yl)-4-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzenesulfonamide|N~1~-(2,6-DIMETHOXY-4-PYRIMIDINYL)-4-{[(E)-1-(2-HYDROXYPHENYL)METHYLIDENE]AMINO}-1-BENZENESULFONAMIDE

Molecular Formula	C19H18N4O5S
Molecular Weight	414.0998 g/mol
LogP	3.3
Topological Polar Surface Area	131.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	7
Exact Mass	414.0998
Monoisotopic Mass	414.0998
Heavy Atoms	29
Complexity	633.0

Chemical Identifiers

CAS Number	59534-88-2
SMILES	COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3O)OC
InChIKey	BEXBEHWFYHSVBE-UHFFFAOYSA-N