| Formula |
C16H15N3O3S |
| IUPAC Name |
n-methyl-4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide |
| Molecular Mass |
329.374 g·mol−1 |
| Heat of Formation |
-234.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.58 ± 1.08 D |
| Volume |
365.81 Å 3 |
| Surface Area |
336.8 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
-1.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(2-ketoindolin-3-ylidene)methylamino]-n-methyl-benzenesulfonamide
- 4-[[(z)-(2-ketoindolin-3-ylidene)methyl]amino]-n-methyl-benzenesulfonamide
- ls1
- n-methyl-4-[(2-oxo-1h-indol-3-ylidene)methylamino]benzenesulfonamide
- n-methyl-4-[(2-oxo-3-indolinylidene)methylamino]benzenesulfonamide
- n-methyl-4-[(2-oxoindolin-3-ylidene)methylamino]benzenesulfonamide
- n-methyl-4-[[(z)-(2-oxo-1h-indol-3-ylidene)methyl]amino]benzenesulfonamide
- n-methyl-4-[[(z)-(2-oxo-3-indolinylidene)methyl]amino]benzenesulfonamide
- n-methyl-4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]benzenesulfonamide
- n-methyl-4-{[(2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]amino}benzenesulfonamide
- oxindole-based inhibitor 98
|
| InChIKey |
IKASAFLVQIJQOK-UVTDQMKNSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
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