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

Systemtic Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[2-(4-chlorophenyl)sulfonylhydrazino]-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-[(4-chlorophenyl)sulfonylhydrazo]-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[N'-(4-chlorophenyl)sulfonylhydrazino]-4-keto-N-thiazol-2-yl-butyramide Formula: C13H13ClN4O4S2 MolecularWeight: 388.84972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NNC(=O)CCC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NNC(=O)CCC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H13ClN4O4S2/c14-9-1-3-10(4-2-9)24(21,22)18-17-12(20)6-5-11(19)16-13-15-7-8-23-13/h1-4,7-8,18H,5-6H2,(H,17,20)(H,15,16,19)