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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16ClN3O3S
Molecular Weight 365.835
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZIDAPAMIDE, (S)-

SMILES

C[C@@H]1N(CC2=C1C=CC=C2)NC(=O)C3=CC=C(Cl)C(=C3)S(N)(=O)=O

InChI

InChIKey=BHUKYXOYJMLRAK-JTQLQIEISA-N
InChI=1S/C16H16ClN3O3S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16ClN3O3S
Molecular Weight 365.835
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:16:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:10 GMT 2023
Record UNII
846CZ95HWK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIDAPAMIDE, (S)-
Common Name English
BENZAMIDE, 3-(AMINOSULFONYL)-4-CHLORO-N-(1,3-DIHYDRO-1-METHYL-2H-ISOINDOL-2-YL)-, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
40479682
Created by admin on Sat Dec 16 10:16:10 GMT 2023 , Edited by admin on Sat Dec 16 10:16:10 GMT 2023
PRIMARY
FDA UNII
846CZ95HWK
Created by admin on Sat Dec 16 10:16:10 GMT 2023 , Edited by admin on Sat Dec 16 10:16:10 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER