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2-(4-methoxyphenyl)-N'-[3-(3-methyl-4-oxidanyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]ethanehydrazide

2-(4-methoxyphenyl)-N'-[3-(3-methyl-4-oxidanyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]ethanehydrazide

Systemtic Name:2-(4-methoxyphenyl)-N'-[3-(3-methyl-4-oxidanyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]ethanehydrazide
Openeye Name:N'-[3-(4-hydroxy-3-methyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenyl)acetohydrazide
CAS Name:N'-[3-(4-hydroxy-3-methylphenyl)sulfonyl-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenyl)acetohydrazide
IUPAC Name:N'-[3-(4-hydroxy-3-methylphenyl)sulfonyl-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenyl)acetohydrazide
Traditional Name:N'-[3-(4-hydroxy-3-methyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenyl)acetohydrazide
Formula: C18H18N4O5S2
MolecularWeight: 434.48932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=NSC(=N2)NNC(=O)CC3=CC=C(C=C3)OC)O


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=NSC(=N2)NNC(=O)CC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C18H18N4O5S2/c1-11-9-14(7-8-15(11)23)29(25,26)18-19-17(28-22-18)21-20-16(24)10-12-3-5-13(27-2)6-4-12/h3-9,23H,10H2,1-2H3,(H,20,24)(H,19,21,22)


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