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N,4-dimethyl-N-[2-oxidanylidene-2-[2-[3-(thiophen-2-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-oxidanylidene-2-[2-[3-(thiophen-2-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-oxidanylidene-2-[2-[3-(thiophen-2-ylmethoxy)phenyl]carbonylhydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-oxo-2-[2-[3-(2-thienylmethoxy)benzoyl]hydrazino]ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-oxo-2-[[oxo-[3-(thiophen-2-ylmethoxy)phenyl]methyl]hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-oxo-2-[2-[3-(thiophen-2-ylmethoxy)benzoyl]hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[3-(2-thenyloxy)benzoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C22H23N3O5S2
MolecularWeight: 473.56512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3


InChI

InChI=1S/C22H23N3O5S2/c1-16-8-10-20(11-9-16)32(28,29)25(2)14-21(26)23-24-22(27)17-5-3-6-18(13-17)30-15-19-7-4-12-31-19/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)


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