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

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Properties Simple | Detailed

Formula C19H22N4O3S
IUPAC Name n-[2-(dimethylamino)ethyl]-4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide
Molecular Mass 386.468 g·mol−1
Heat of Formation -236.1 ± 16.7 kJ·mol−1
Dipole Moment 5.30 ± 1.08 D
Volume 449.47 Å 3
Surface Area 409.09 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -1.59 ± eV
Point Group Symmetry C1
Synonyms
  • n-(2-dimethylaminoethyl)-4-[[(z)-(2-ketoindolin-3-ylidene)methyl]amino]benzenesulfonamide
  • n-(2-dimethylaminoethyl)-4-[[(z)-(2-oxo-1h-indol-3-ylidene)methyl]amino]benzenesulfonamide
  • n-(2-dimethylaminoethyl)-4-[[(z)-(2-oxo-3-indolinylidene)methyl]amino]benzenesulfonamide
  • n-(2-dimethylaminoethyl)-4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide
  • oxindole-based inhibitor 99
InChIKey CZOHIJSWNBOVJE-LGMDPLHJSA-N
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