(3Z)-N-(3-Chlorophenyl)-3-({3,5-Dimethyl-4-[(4-Methyl-1-Piperazinyl)Carbonyl]-1H-Pyrrol-2-Yl}Methylene)-N-Methyl-2-Oxo-5-Indolinesulfonamide

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Properties Simple | Detailed

Formula C28H29ClN5O4S
IUPAC Name 1-chloro-3-isocyano-benzene-2,4,5,6-tetraide; (3z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)pyrrol-1-ium-4-id-2-yl]methylene]-2-oxo-indolin-6-ide-5-sulfinate
Molecular Mass 567.079 g·mol−1
Heat of Formation -388.4 ± 16.7 kJ·mol−1
Dipole Moment 7.42 ± 1.08 D
Volume 642.2 Å 3
Surface Area 534.04 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -1.61 ± eV
Point Group Symmetry C1
Synonyms
  • (3z)-n-(3-chlorophenyl)-3-((3,5-dimethyl-4-((4-methylpiperazin-1-yl)carbonyl)-1h-pyrrol-2-yl)methylene)-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide
  • (3z)-n-(3-chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1h-pyrrol-2-yl}methylene)-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide
  • (3z)-n-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1h-pyrrol-2-yl]methylidene]-n-methyl-2-oxo-1h-indole-5-sulfonamide
  • (3z)-n-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1h-pyrrol-2-yl]methylene]-2-keto-n-methyl-indoline-5-sulfonamide
  • (3z)-n-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1h-pyrrol-2-yl]methylene]-n-methyl-2-oxo-indoline-5-sulfonamide
  • (3z)-n-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1h-pyrrol-2-yl]methylidene]-n-methyl-2-oxo-1h-indole-5-sulfonamide
  • (3z)-n-(3-chlorophenyl)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1h-pyrrol-2-yl]methylene]-n-methyl-2-oxo-5-indolinesulfonamide
  • k00593a
  • met kinase inhibitor
  • su 11274
  • su-011274
  • su-11274
  • su-mi-2
  • su11274
InChIKey FPYJSJDOHRDAMT-KQWNVCNZSA-N
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