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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClN3O3S
Molecular Weight 363.819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROINDAPAMIDE

SMILES

CC1=CC2=C(C=CC=C2)N1NC(=O)C3=CC=C(Cl)C(=C3)S(N)(=O)=O

InChI

InChIKey=LWCDXWWLUHMMJI-UHFFFAOYSA-N
InChI=1S/C16H14ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
DEHYDROINDAPAMIDE
Common Name English
INDAPAMIDE RELATED COMPOUND A
USP-RS  
Common Name English
BENZAMIDE, 3-(AMINOSULFONYL)-4-CHLORO-N-(2-METHYL-1H-INDOL-1-YL)-
Systematic Name English
4-CHLORO-N-(2-METHYL-1H-INDOL-1-YL)-3-SULFAMOYLBENZAMIDE
Systematic Name English
INDAPAMIDE IMPURITY B [EP IMPURITY]
Common Name English
4-CHLORO-3-SULFAMOYL-N-(2-METHYL-1H-INDOL-1-YL)BENZAMIDE
Systematic Name English
INDAPAMIDE RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
AZ0ETT16DT
Created by admin on Sat Dec 16 10:03:36 GMT 2023 , Edited by admin on Sat Dec 16 10:03:36 GMT 2023
PRIMARY
RS_ITEM_NUM
1338812
Created by admin on Sat Dec 16 10:03:36 GMT 2023 , Edited by admin on Sat Dec 16 10:03:36 GMT 2023
PRIMARY
CAS
63968-75-2
Created by admin on Sat Dec 16 10:03:36 GMT 2023 , Edited by admin on Sat Dec 16 10:03:36 GMT 2023
PRIMARY
PUBCHEM
45748
Created by admin on Sat Dec 16 10:03:36 GMT 2023 , Edited by admin on Sat Dec 16 10:03:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID10213806
Created by admin on Sat Dec 16 10:03:36 GMT 2023 , Edited by admin on Sat Dec 16 10:03:36 GMT 2023
PRIMARY