4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[2-(4-methoxyphenyl)sulfonylhydrazino]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonylhydrazo]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[N'-(4-methoxyphenyl)sulfonylhydrazino]-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C13H15N5O5S2 MolecularWeight: 385.4187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N5O5S2/c1-23-9-2-4-10(5-3-9)25(21,22)18-16-12(20)7-6-11(19)15-13-17-14-8-24-13/h2-5,8,18H,6-7H2,1H3,(H,16,20)(H,15,17,19)