N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-piazthiol-4-ylsulfonyl-acetohydrazide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H14N4O5S2/c1-23-10-5-7-11(8-6-10)24-9-14(20)16-19-26(21,22)13-4-2-3-12-15(13)18-25-17-12/h2-8,19H,9H2,1H3,(H,16,20)