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N-methyl-N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethoxy]phenyl]thiophene-2-sulfonamide

N-methyl-N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethoxy]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-methyl-N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethoxy]phenyl]thiophene-2-sulfonamide
Openeye Name:N-methyl-N-[4-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazino]ethoxy]phenyl]thiophene-2-sulfonamide
CAS Name:N-methyl-N-[4-[2-oxo-2-[[oxo(2-quinolinyl)methyl]hydrazo]ethoxy]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-methyl-N-[4-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazinyl]ethoxy]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-[2-keto-2-(N'-quinaldoylhydrazino)ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide
Formula: C23H20N4O5S2
MolecularWeight: 496.5587
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H20N4O5S2/c1-27(34(30,31)22-7-4-14-33-22)17-9-11-18(12-10-17)32-15-21(28)25-26-23(29)20-13-8-16-5-2-3-6-19(16)24-20/h2-14H,15H2,1H3,(H,25,28)(H,26,29)


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