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Details

Stereochemistry RACEMIC
Molecular Formula C10H16N2O4S3
Molecular Weight 324.44
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DORZOLAMIDE, (CIS)-(±)-

SMILES

CCN[C@@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O

InChI

InChIKey=IAVUPMFITXYVAF-POYBYMJQSA-N
InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DORZOLAMIDE, (CIS)-(±)-
Common Name English
DORZOLAMIDE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(4RS,6SR)-4-(ETHYLAMINO)-6-METHYL-5,6-DIHYDRO-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE 7,7-DIOXIDE
Systematic Name English
4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE, 4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-, 7,7-DIOXIDE, (4R,6S)-REL-
Common Name English
DORZOLAMIDE IMPURITY B
Common Name English
4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE, 4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-, 7,7-DIOXIDE, CIS-
Systematic Name English
(±)-(CIS)-4R,6R-DORZOLAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
6604453
Created by admin on Sat Dec 16 05:22:53 GMT 2023 , Edited by admin on Sat Dec 16 05:22:53 GMT 2023
PRIMARY
FDA UNII
A4JPI6XU9A
Created by admin on Sat Dec 16 05:22:53 GMT 2023 , Edited by admin on Sat Dec 16 05:22:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID10152786
Created by admin on Sat Dec 16 05:22:53 GMT 2023 , Edited by admin on Sat Dec 16 05:22:53 GMT 2023
PRIMARY
CAS
120279-90-5
Created by admin on Sat Dec 16 05:22:53 GMT 2023 , Edited by admin on Sat Dec 16 05:22:53 GMT 2023
PRIMARY