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N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide
Openeye Name:2-(2-benzoylhydrazino)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-acetamide
CAS Name:2-(benzoylhydrazo)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxoacetamide
IUPAC Name:2-(2-benzoylhydrazinyl)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxoacetamide
Traditional Name:2-(N'-benzoylhydrazino)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-acetamide
Formula: C23H24N4O5S2
MolecularWeight: 500.59046
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H24N4O5S2/c1-27(2)18-12-10-16(11-13-18)19(34(31,32)20-9-6-14-33-20)15-24-22(29)23(30)26-25-21(28)17-7-4-3-5-8-17/h3-14,19H,15H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)


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