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Details

Stereochemistry UNKNOWN
Molecular Formula C16H16ClN3O3S
Molecular Weight 365.835
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METOLAZONE, (-)-

SMILES

CC1NC2=CC(Cl)=C(C=C2C(=O)N1C3=C(C)C=CC=C3)S(N)(=O)=O

InChI

InChIKey=AQCHWTWZEMGIFD-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)

HIDE SMILES / InChI

Molecular Formula C16H16ClN3O3S
Molecular Weight 365.835
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:21:33 UTC 2023
Edited
by admin
on Sat Dec 16 10:21:33 UTC 2023
Record UNII
NN9U607695
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METOLAZONE, (-)-
Common Name English
6-QUINAZOLINESULFONAMIDE, 7-CHLORO-1,2,3,4-TETRAHYDRO-2-METHYL-3-(2-METHYLPHENYL)-4-OXO-, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
NN9U607695
Created by admin on Sat Dec 16 10:21:33 UTC 2023 , Edited by admin on Sat Dec 16 10:21:33 UTC 2023
PRIMARY
CAS
56436-32-9
Created by admin on Sat Dec 16 10:21:33 UTC 2023 , Edited by admin on Sat Dec 16 10:21:33 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER