Formula |
C16H17N3O3S |
IUPAC Name |
3-methyl-4-(5-oxo-3-phenyl-imidazolidin-1-yl)benzenesulfonamide |
Molecular Mass |
331.389 g·mol−1 |
Heat of Formation |
-265.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.83 ± 1.08 D |
Volume |
368.51 Å 3 |
Surface Area |
326.24 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-methyl-4-sulfamoylphenyl)-3-phenyl-5-imidazolidinone
- 3-methyl-4-(5-oxo-3-phenyl-imidazolidin-1-yl)benzenesulfonamide
- 3-methyl-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
- 4-(5-keto-3-phenyl-imidazolidin-1-yl)-3-methyl-benzenesulfonamide
- benzenesulfonamide, 3-methyl-4-(5-oxo-3-phenyl-1-imidazolidinyl)-
- gs 332
- s 332
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CAS Number(s) |
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InChIKey |
HUUHHWPSOFUOEV-UHFFFAOYSA-N |
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Links |
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Elements |
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