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4-methoxy-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

4-methoxy-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:4-methoxy-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:4-methoxy-N-[2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide
CAS Name:4-methoxy-N-[2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[2-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide
Formula: C20H20N4O5S2
MolecularWeight: 460.5266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20N4O5S2/c1-13-18(30-20(22-13)14-6-4-3-5-7-14)19(26)24-23-17(25)12-21-31(27,28)16-10-8-15(29-2)9-11-16/h3-11,21H,12H2,1-2H3,(H,23,25)(H,24,26)


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