Ly 12271-72

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Properties Simple | Detailed

Formula C17H18N4O3S
IUPAC Name (2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-phenyl-methanone oxime
Molecular Mass 358.415 g·mol−1
Heat of Formation -97.5 ± 16.7 kJ·mol−1
Dipole Moment 6.29 ± 1.08 D
Volume 413.56 Å 3
Surface Area 330.06 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
Synonyms
  • (2-amino-3-isopropylsulfonyl-5-benzimidazolyl)-phenylmethanone oxime
  • (2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-phenyl-methanone oxime
  • (e)-2-amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime
  • (ne)-n-[(2-amino-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine
  • (ne)-n-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine
  • (z,e)-2-amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazol oxim
  • 1h-benzimidazol-2-amine, 6-((e)-(hydroxyimino)phenylmethyl)-1-((1-methylethyl)sulfonyl)-
  • 1h-benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl)-1-((1-methylethyl)sulfonyl)-
  • 1h-benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl)-1-((1-methylethyl)sulfonyl)-, (e)-
  • 1h-benzimidazol-2-amine, 6-[(e)-(hydroxyimino)phenylmethyl]-1-[(1-methylethyl)sulfonyl]-
  • 2-amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime
  • 6-((hydroxyimino)phenylmethyl)-1-((1-methylethyl)sulfonyl)-1h-benzimidazol-2-amine
  • ar 336
  • ar-336
  • d04012
  • enviroxime
  • enviroxime (usan)
  • lilly 122771-72
  • ly 122771-72
  • ly-122772
  • n-[(2-amino-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine
  • n-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine
CAS Number(s)
  • 72301-79-2
InChIKey IWKXBHQELWQLHF-CAPFRKAQSA-N
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