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

Systemtic Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[2-(4-chlorophenyl)sulfonylhydrazino]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-chlorophenyl)sulfonylhydrazo]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[N'-(4-chlorophenyl)sulfonylhydrazino]-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H12ClN5O4S2 MolecularWeight: 389.83778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O4S2/c13-8-1-3-9(4-2-8)24(21,22)18-16-11(20)6-5-10(19)15-12-17-14-7-23-12/h1-4,7,18H,5-6H2,(H,16,20)(H,15,17,19)