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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N3O6S2
Molecular Weight 531.644
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-848837

SMILES

CC(C)(C)CC[C@@]1(C)C(=O)C(=C(O)C2=C1C=CC=C2)C3=NC4=CC=C(NS(C)(=O)=O)C=C4S(=O)(=O)N3

InChI

InChIKey=NQCHDRUXWVTXLD-RUZDIDTESA-N
InChI=1S/C25H29N3O6S2/c1-24(2,3)12-13-25(4)17-9-7-6-8-16(17)21(29)20(22(25)30)23-26-18-11-10-15(27-35(5,31)32)14-19(18)36(33,34)28-23/h6-11,14,27,29H,12-13H2,1-5H3,(H,26,28)/t25-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H29N3O6S2
Molecular Weight 531.644
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 10:04:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:13 GMT 2023
Record UNII
92X82Z21K4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-848837
Common Name English
METHANESULFONAMIDE, N-(3-((4R)-4-(3,3-DIMETHYLBUTYL)-3,4-DIHYDRO-1-HYDROXY-4-METHYL-3-OXO-2-NAPHTHALENYL)-1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-7-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135430231
Created by admin on Sat Dec 16 10:04:13 GMT 2023 , Edited by admin on Sat Dec 16 10:04:13 GMT 2023
PRIMARY
CAS
847442-91-5
Created by admin on Sat Dec 16 10:04:13 GMT 2023 , Edited by admin on Sat Dec 16 10:04:13 GMT 2023
PRIMARY
FDA UNII
92X82Z21K4
Created by admin on Sat Dec 16 10:04:13 GMT 2023 , Edited by admin on Sat Dec 16 10:04:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY