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

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Properties Simple | Detailed

Formula C16H15N5O3S
IUPAC Name 1-[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
Synonyms
  • 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
InChIKey DMCRNUMVSATRTP-LCYFTJDESA-N
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