U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H16ClN3O5S2
Molecular Weight 393.866
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of AMBUSIDE

SMILES

CC(O)=CC=NC1=C(C=C(C(Cl)=C1)S(N)(=O)=O)S(=O)(=O)NCC=C

InChI

InChIKey=SGYBHNVEILSSGC-SRTZLGJBSA-N
InChI=1S/C13H16ClN3O5S2/c1-3-5-17-24(21,22)13-8-12(23(15,19)20)10(14)7-11(13)16-6-4-9(2)18/h3-4,6-8,17-18H,1,5H2,2H3,(H2,15,19,20)/b9-4-,16-6?

HIDE SMILES / InChI

Molecular Formula C13H16ClN3O5S2
Molecular Weight 393.866
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

AMBUSIDE is a benzenesulfonamide-based diuretic used as an antihypertensive drug.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:07 GMT 2023
Edited
by admin
on Fri Dec 15 15:04:07 GMT 2023
Record UNII
VCM261MOO0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMBUSIDE
INN   MART.   MI   USAN  
INN   USAN  
Official Name English
AMBUSIDE [MART.]
Common Name English
5-ALLYLSULFAMOYL-2-CHLORO-4-(3-HYDROXYBUT-2-ENYLIDENEAMINO)BENZENESULFONAMIDE
Systematic Name English
AMBUSIDE [MI]
Common Name English
N'-ALLYL-4-CHLORO-6-((3-HYDROXY-2-BUTENYLIDENE)AMINO)-M-BENZENEDISULFONAMIDE
Common Name English
AMBUSIDE [USAN]
Common Name English
EX-4810
Code English
N(SUP 1)-ALLYL-4-CHLORO-6-((3-HYDROXY-2-BUTENYLIDENE)AMINO)-M-BENZENEDISULFONAMIDE
Common Name English
1,3-BENZENEDISULFONAMIDE, 4-CHLORO-6-((3-HYDROXY-2-BUTENYLIDENE)AMINO)-N(SUP 1)-2-PROPENYL-
Systematic Name English
RMI-83047
Code English
EX 4810
Code English
ambuside [INN]
Common Name English
RMI 83,047
Code English
Classification Tree Code System Code
NCI_THESAURUS C448
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
Code System Code Type Description
ECHA (EC/EINECS)
223-158-4
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
EVMPD
SUB05401MIG
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
SMS_ID
100000087170
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
FDA UNII
VCM261MOO0
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104695
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
MERCK INDEX
m555
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY Merck Index
CAS
3754-19-6
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID60877210
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
INN
2480
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
NCI_THESAURUS
C90837
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
DRUG CENTRAL
3668
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY