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

Systemtic Name: 4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[2-(4-methoxyphenyl)sulfonylhydrazino]-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonylhydrazo]-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-[N'-(4-methoxyphenyl)sulfonylhydrazino]-N-thiazol-2-yl-butyramide Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5S2/c1-23-10-2-4-11(5-3-10)25(21,22)18-17-13(20)7-6-12(19)16-14-15-8-9-24-14/h2-5,8-9,18H,6-7H2,1H3,(H,17,20)(H,15,16,19)