(2S)-2-[(2,1,3-Benzothiadiazol-4-Ylsulfonyl)Amino]-2-Phenyl-N-(4-Pyridinyl)Acetamide

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Properties Simple | Detailed

Formula C19H15N5O3S2
IUPAC Name (2s)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-n-(4-pyridyl)acetamide
Molecular Mass 425.484 g·mol−1
Heat of Formation 64.5 ± 16.7 kJ·mol−1
Dipole Moment 8.55 ± 1.08 D
Volume 460.04 Å 3
Surface Area 368.06 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy -2.15 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-(2,1,3-benzothiadiazol-7-ylsulfonylamino)-2-phenyl-n-(4-pyridyl)acetamide
  • (2s)-2-(2,1,3-benzothiadiazol-7-ylsulfonylamino)-2-phenyl-n-pyridin-4-yl-ethanamide
  • (2s)-2-(2,1,3-benzothiadiazol-7-ylsulfonylamino)-2-phenyl-n-pyridin-4-ylacetamide
  • (2s)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)-n-(4-pyridyl)acetamide
InChIKey ADRNPUSZBRQDBG-KRWDZBQOSA-N
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