2-(Cyclohexylamino)-5-Nitro-N-(Pentylcarbamoyl)Benzenesulfonamide

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Properties Simple | Detailed

Formula C18H28N4O5S
IUPAC Name 1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-3-pentyl-urea
Molecular Mass 412.504 g·mol−1
Heat of Formation -684.2 ± 16.7 kJ·mol−1
Dipole Moment 11.42 ± 1.08 D
Volume 484.54 Å 3
Surface Area 359.29 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[2-(cyclohexylamino)-5-nitrophenyl]sulfonyl-3-pentylurea
  • 3-amyl-1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-urea
  • n-pentyl-n'-[2-cyclohexylamino-5-nitrobenzenesulfonyl]urea
InChIKey WNIPBGJWMANRGA-UHFFFAOYSA-N
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