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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N4O3S
Molecular Weight 418.4702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SULFONYL AXITINIB

SMILES

CN=C(c1ccccc1S(=O)(=O)c2ccc3c(/C(/[H])=C(\[H])/c4ccccn4)[nH]nc3c2)O

InChI

InChIKey=UDHVZPNZJDOMGL-FMIVXFBMSA-N
InChI=1S/C22H18N4O3S/c1-23-22(27)18-7-2-3-8-21(18)30(28,29)16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15/h2-14H,1H3,(H,23,27)(H,25,26)/b12-9+

HIDE SMILES / InChI

Molecular Formula C22H18N4O3S
Molecular Weight 418.4702
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:36:03 UTC 2021
Edited
by admin
on Sat Jun 26 02:36:03 UTC 2021
Record UNII
O2E9E70NTE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFONYL AXITINIB
Common Name English
BENZAMIDE, N-METHYL-2-((3-((1E)-2-(2-PYRIDINYL)ETHENYL)-1H-INDAZOL-6-YL)SULFONYL)-
Systematic Name English
AXITINIB METABOLITE M15
Common Name English
N-METHYL-2-((3-((1E)-2-(2-PYRIDINYL)ETHENYL)-1H-INDAZOL-6-YL)SULFONYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
91810706
Created by admin on Sat Jun 26 02:36:03 UTC 2021 , Edited by admin on Sat Jun 26 02:36:03 UTC 2021
PRIMARY
FDA UNII
O2E9E70NTE
Created by admin on Sat Jun 26 02:36:03 UTC 2021 , Edited by admin on Sat Jun 26 02:36:03 UTC 2021
PRIMARY
CAS
1348536-59-3
Created by admin on Sat Jun 26 02:36:03 UTC 2021 , Edited by admin on Sat Jun 26 02:36:03 UTC 2021
PRIMARY
Related Record Type Details
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