N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-2-(N'-nicotinoylhydrazino)acetamide Formula: C22H23N5O5S2 MolecularWeight: 501.57852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N5O5S2/c1-27(2)17-9-7-15(8-10-17)18(34(31,32)19-6-4-12-33-19)14-24-21(29)22(30)26-25-20(28)16-5-3-11-23-13-16/h3-13,18H,14H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)