Formula |
C16H15N5O3S |
IUPAC Name |
2-[4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]sulfonylguanidine |
Molecular Mass |
357.387 g·mol−1 |
Heat of Formation |
-169.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.29 ± 1.08 D |
Volume |
389.93 Å 3 |
Surface Area |
356.3 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-1.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-[(2-ketoindolin-3-ylidene)methylamino]phenyl]sulfonylguanidine
- 2-[4-[(2-oxo-1h-indol-3-ylidene)methylamino]phenyl]sulfonylguanidine
- 2-[4-[(2-oxo-3-indolinylidene)methylamino]phenyl]sulfonylguanidine
- 2-[4-[(2-oxoindolin-3-ylidene)methylamino]phenyl]sulfonylguanidine
- 2-[4-[[(z)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]sulfonylguanidine
- 2-[4-[[(z)-(2-oxo-1h-indol-3-ylidene)methyl]amino]phenyl]sulfonylguanidine
- 2-[4-[[(z)-(2-oxo-3-indolinylidene)methyl]amino]phenyl]sulfonylguanidine
- 2-[4-[[(z)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]sulfonylguanidine
- 3-{[4-([amino(imino)methyl]aminosulfonyl)anilino]methylene}-2-oxo-2,3-dihydro-1h-indole
- ls5
- oxindole-based inhibitor 101
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InChIKey |
DMCRNUMVSATRTP-LCYFTJDESA-N |
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Elements |
H
C
S
O
N
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