Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H17N2O5S.Na |
Molecular Weight | 444.436 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CNC1=CC=C(NC2=CC=C(C)C=C2S([O-])(=O)=O)C3=C1C(=O)C4=CC=CC=C4C3=O
InChI
InChIKey=RIJLWEYDGZAVGC-UHFFFAOYSA-M
InChI=1S/C22H18N2O5S.Na/c1-12-7-8-15(18(11-12)30(27,28)29)24-17-10-9-16(23-2)19-20(17)22(26)14-6-4-3-5-13(14)21(19)25;/h3-11,23-24H,1-2H3,(H,27,28,29);/q;+1/p-1
Approval Year
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TN6MR28CDY
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23670845
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401611
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DTXSID2064319
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229-060-8
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6408-51-1
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SUBSTANCE RECORD