Formula |
C15H14N2O6S |
IUPAC Name |
2-[[2-[(4-hydroxyphenyl)sulfonylamino]benzoyl]amino]acetic acid |
Molecular Mass |
350.346 g·mol−1 |
Heat of Formation |
-879.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.31 ± 1.08 D |
Volume |
382.68 Å 3 |
Surface Area |
311.94 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[2-[(4-hydroxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid
- 2-[[[2-[(4-hydroxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid
- glycine, n-(2-(((4-hydroxyphenyl)sulfonyl)amino)benzoyl)-
- n-(2-(((4-hydroxyphenyl)sulfonyl)amino)benzoyl)glycine
- n-(2-(4-hydroxyphenylsulfonylamino)benzoyl)aminoacetate
- n-(2-(p-hydroxyphenylsulfonylamino)benzoyl)glycine
- ono ei-601
- ono-ei-601
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CAS Number(s) |
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InChIKey |
QBMYNMQQDCMRPR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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