MLS002706983

N-[2-[(2-hydroxy-4,6-dimethoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide

Also Known As: N-[2-[[(E)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide|N-[2-[[(Z)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)|N-(2-{[(Z)-(2,4-Dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)-4-methylbenzene-1-sulfonamide|N-[2-[(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide|N-[2-[[(E)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide|N-[2-[[(E)-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide|N-[2-[[(E)-(6-keto-2,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide

Molecular Formula	C22H22N2O5S
Molecular Weight	426.12494 g/mol
LogP	3.7
Topological Polar Surface Area	106.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	426.12494
Monoisotopic Mass	426.12494
Heavy Atoms	30
Complexity	657.0

Chemical Identifiers

CAS Number	28857-06-9
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=C(C=C(C=C3OC)OC)O
InChIKey	SHRJVGQBKGCULK-UHFFFAOYSA-N