Formula |
C20H15NO4S |
IUPAC Name |
4-[1-(benzenesulfonyl)indol-2-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one |
Molecular Mass |
365.402 g·mol−1 |
Heat of Formation |
-193.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.44 ± 1.08 D |
Volume |
396.58 Å 3 |
Surface Area |
330.07 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-hydroxy-4-(1-phenylsulfonyl-2-indolyl)-1-cyclohexa-2,5-dienone
- 4-hydroxy-4-(1-phenylsulfonylindol-2-yl)cyclohexa-2,5-dien-1-one
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InChIKey |
HWKQYGBAAMKHDY-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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