4-{(E)-[5-Methoxy-3-(2-Methoxyethyl)-2-Methyl-1H-Inden-1-Ylidene]Methyl}Benzenesulfonamide

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Properties Simple | Detailed

Formula C21H23NO4S
IUPAC Name 4-[(e)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide
Molecular Mass 385.477 g·mol−1
Heat of Formation -397.8 ± 16.7 kJ·mol−1
Dipole Moment 5.08 ± 1.08 D
Volume 454.38 Å 3
Surface Area 382.84 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -1.00 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((4'-aminosulfonyl)phenyl)methylene-5-methoxy-2-methyl-1h-indene-3-(2'-methoxy)ethane
  • 4-[(e)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-1-indenylidene]methyl]benzenesulfonamide
  • 4-[(e)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide
  • 4-[(e)-[5-methoxy-3-(2-methoxyethyl)-2-methylinden-1-ylidene]methyl]benzenesulfonamide
  • benzenesulfonamide, 4-((5-methoxy-3-(2-methoxyethyl)-2-methyl-1h-inden-1-ylidene)methyl)-, (e)-
  • l 651142
  • l-651,142
CAS Number(s)
  • 99046-40-9
InChIKey IGWKAUWCHCZPDV-UDWIEESQSA-N
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