Formula |
C19H22N2O5S |
IUPAC Name |
2-[[2,6-dimethyl-4-[[2-(o-tolyl)acetyl]amino]phenyl]sulfonylamino]acetic acid |
Molecular Mass |
390.453 g·mol−1 |
Heat of Formation |
-818.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.12 ± 1.08 D |
Volume |
447.42 Å 3 |
Surface Area |
390.24 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
2.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[2,6-dimethyl-4-[2-(2-methylphenyl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid
- 2-[[2,6-dimethyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid
- 2-[[2,6-dimethyl-4-[[2-(2-methylphenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid
- [2,6-dimethyl-4-(2-o-tolyl-acetylamino)-benzenesulfonyl]-glycine
- inhibitor idd 384
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InChIKey |
CJKKMQCZOLCXAM-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
S
O
N
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