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Details

Stereochemistry ACHIRAL
Molecular Formula C23H16N2O5S2
Molecular Weight 464.514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-(6-Methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl]benzenesulfonamide

SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(OC3=O)C=C(NS(=O)(=O)C5=CC=CC=C5)C=C4

InChI

InChIKey=ANCBQOCCNJLKDZ-UHFFFAOYSA-N
InChI=1S/C23H16N2O5S2/c1-29-16-9-10-19-21(13-16)31-22(24-19)18-11-14-7-8-15(12-20(14)30-23(18)26)25-32(27,28)17-5-3-2-4-6-17/h2-13,25H,1H3

HIDE SMILES / InChI

Molecular Formula C23H16N2O5S2
Molecular Weight 464.514
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:07:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:07:17 GMT 2025
Record UNII
4TAE7J4LHH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenesulfonamide, N-[3-(6-methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl]-
Preferred Name English
N-[3-(6-Methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl]benzenesulfonamide
Systematic Name English
Code System Code Type Description
CAS
84271-53-4
Created by admin on Tue Apr 01 19:07:17 GMT 2025 , Edited by admin on Tue Apr 01 19:07:17 GMT 2025
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EPA CompTox
DTXSID10233221
Created by admin on Tue Apr 01 19:07:17 GMT 2025 , Edited by admin on Tue Apr 01 19:07:17 GMT 2025
PRIMARY
FDA UNII
4TAE7J4LHH
Created by admin on Tue Apr 01 19:07:17 GMT 2025 , Edited by admin on Tue Apr 01 19:07:17 GMT 2025
PRIMARY
PUBCHEM
16205473
Created by admin on Tue Apr 01 19:07:17 GMT 2025 , Edited by admin on Tue Apr 01 19:07:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
282-614-0
Created by admin on Tue Apr 01 19:07:17 GMT 2025 , Edited by admin on Tue Apr 01 19:07:17 GMT 2025
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