AC1NS9AM

1,3,6-trimethyl-2-oxo-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzimidazole-5-sulfonamide

Also Known As: 1,3,6-Trimethyl-2-oxo-n-(3-[(e)-2-pyridin-4-ylvinyl]phenyl)-2,3-dihydro-1h-benzimidazole-5-sulfonamide|A4085/0174133|1,3,6-trimethyl-2-oxo-N-{3-[(1E)-2-(pyridin-4-yl)ethenyl]phenyl}-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide|1,3,6-trimethyl-2-oxo-N-{3-[(E)-2-pyridin-4-ylvinyl]phenyl}-2,3-dihydro-1H-benzimidazole-5-sulfonamide|1,3,6-trimethyl-2-oxo-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]benzimidazole-5-sulfonamide|1,3,6-TRIMETHYL-2-OXO-N-[3-[(E)-2-PYRIDIN-4-YLVINYL]PHENYL]-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-SULFONAMIDE|1H-benzimidazole-5-sulfonamide, 2,3-dihydro-1,3,6-trimethyl-2-oxo-N-[3-[(E)-2-(4-pyridinyl)ethenyl]phenyl]-|1,3,6-Trimethyl-2-oxo-N-{3-(E)-2-pyridin-4-ylvinylphenyl}-2,3-dihydro-1H-benzimidazole-5-sulfonamide|1,3,6-trimethyl-2-oxo-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}-2,3-dihydro-1H-benzimidazole-5-sulfonamide

Molecular Formula	C23H22N4O3S
Molecular Weight	434.14127 g/mol
LogP	3.55162
Topological Polar Surface Area	85.99 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	434.14127
Monoisotopic Mass	434.14127
Heavy Atoms	31
Complexity	1466.2316

Chemical Identifiers

CAS Number	893767-65-2
SMILES	CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=NC=C4)N(C(=O)N2C)C