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
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Synonyms
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- 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
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InChIKey |
CZOHIJSWNBOVJE-LGMDPLHJSA-N |
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Links |
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Elements |
H
S
C
O
N
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