[P-[2-(P-Chlorobenzenesulfonamido)Ethyl]Phenyl]Acetic Acid

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Properties Simple | Detailed

Formula C16H16ClNO4S
IUPAC Name 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]acetic acid
Molecular Mass 353.821 g·mol−1
Heat of Formation -610.5 ± 16.7 kJ·mol−1
Dipole Moment 1.91 ± 1.08 D
Volume 402.37 Å 3
Surface Area 314.81 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • (p-(2-(p-chlorobenzenesulfonamido)ethyl)phenyl)acetic acid
  • 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]ethanoic acid
  • 4-(2-(4-chlorobenzenesulfonylamino)ethyl)benzeneacetic acid
  • 4-(2-(4-chlorophenylsulfonylamino)ethyl)phenylacetic acid
  • 4-[2-[(4-chlorophenylsulfonyl)amino]ethyl]benzeneacetic acid
  • benzeneacetic acid, 4-(2-(((4-chlorophenyl)sulfonyl)amino)ethyl)-
  • bm 13,505
  • bm 13.505
  • bm 13505
  • bm-13505
  • d03642
  • daltroban
  • daltroban (usan)
  • daltrobanum [latin]
  • sk&f 96148
  • sk&f-96148
  • skf 96148
  • skf-96148
CAS Number(s)
  • 93-32-3
  • 105218-03-9
  • 79094-20-5
InChIKey IULOBWFWYDMECP-UHFFFAOYSA-N
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