N~2~-(4-Biphenylylsulfonyl)-N-Hydroxy-N~2~-Isopropoxyglycinamide

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Properties Simple | Detailed

Formula C17H21N2O5S+
IUPAC Name 2-[isopropoxy-(4-phenylphenyl)sulfonyl-amino]ethanehydroxamic acid
Molecular Mass 365.424 g·mol−1
Heat of Formation -471.5 ± 16.7 kJ·mol−1
Dipole Moment 7.95 ± 1.08 D
Volume 421.51 Å 3
Surface Area 362.74 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -1.31 ± eV
Point Group Symmetry C1
Synonyms
  • (2-((isopropoxy)-(1,1′-biphenyl-4-ylsulfonyl)-amino))-n-hydroxyacetamide
  • 2-[isopropoxy-(4-phenylphenyl)sulfonylamino]ethanehydroxamic acid
  • mmp-2 inhibitor iii
  • n-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]ethanamide
InChIKey PHGLPDURIUEELR-UHFFFAOYSA-N
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