4-{[(Z)-(2-Oxo-1,2-Dihydro-3H-Indol-3-Ylidene)Methyl]Amino}-N-(1,3-Thiazol-2-Yl)Benzenesulfonamide

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Properties Simple | Detailed

Formula C18H14N4O3S2
IUPAC Name 4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]-n-thiazol-2-yl-benzenesulfonamide
Molecular Mass 398.459 g·mol−1
Heat of Formation -76.3 ± 16.7 kJ·mol−1
Dipole Moment 4.29 ± 1.08 D
Volume 427.16 Å 3
Surface Area 380.68 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 1.63 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(2-ketoindolin-3-ylidene)methylamino]-n-thiazol-2-yl-benzenesulfonamide
  • 4-[(2-oxo-3-indolinylidene)methylamino]-n-(2-thiazolyl)benzenesulfonamide
  • 4-[(2-oxoindolin-3-ylidene)methylamino]-n-thiazol-2-yl-benzenesulfonamide
  • 4-[[(z)-(2-ketoindolin-3-ylidene)methyl]amino]-n-thiazol-2-yl-benzenesulfonamide
  • 4-[[(z)-(2-oxo-1h-indol-3-ylidene)methyl]amino]-n-(1,3-thiazol-2-yl)benzenesulfonamide
  • 4-[[(z)-(2-oxo-3-indolinylidene)methyl]amino]-n-(2-thiazolyl)benzenesulfonamide
  • 4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]-n-thiazol-2-yl-benzenesulfonamide
  • 4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}-n-(1,3-thiazol-2-yl)benzenesulfonamide
  • ls4
  • oxindole-based inhibitor 100
InChIKey BOMPRXSVSIPRDT-PTNGSMBKSA-N
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