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

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 INDAPAMIDE, (R)-

SMILES

C[C@@H]1CC2=C(C=CC=C2)N1NC(=O)C3=CC=C(Cl)C(=C3)S(N)(=O)=O

InChI

InChIKey=NDDAHWYSQHTHNT-SNVBAGLBSA-N
InChI=1S/C16H16ClN3O3S/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/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
INDAPAMIDE, (R)-
Common Name English
3-(AMINOSULFONYL)-4-CHLORO-N-((2R)-2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)BENZAMIDE
Systematic Name English
BENZAMIDE, 3-(AMINOSULFONYL)-4-CHLORO-N-(2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)-, (R)-
Systematic Name English
(-)-INDAPAMIDE
Common Name English
(R)-INDAPAMIDE
Common Name English
Code System Code Type Description
FDA UNII
SGU94ZAH05
Created by admin on Sat Dec 16 10:32:00 GMT 2023 , Edited by admin on Sat Dec 16 10:32:00 GMT 2023
PRIMARY
CAS
77083-52-4
Created by admin on Sat Dec 16 10:32:00 GMT 2023 , Edited by admin on Sat Dec 16 10:32:00 GMT 2023
PRIMARY
PUBCHEM
12598930
Created by admin on Sat Dec 16 10:32:00 GMT 2023 , Edited by admin on Sat Dec 16 10:32:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID80904673
Created by admin on Sat Dec 16 10:32:00 GMT 2023 , Edited by admin on Sat Dec 16 10:32:00 GMT 2023
PRIMARY