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N-[2-[2-[(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

N-[2-[2-[(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[2-[2-[(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[2-[2-(4-fluoro-3-methyl-benzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[2-[[(4-fluoro-3-methyl-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[2-[2-(4-fluoro-3-methyl-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[2-[N'-(4-fluoro-3-methyl-benzothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C20H20FN3O4S2
MolecularWeight: 449.518903
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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=C(C3=C(C=CC=C3S2)F)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=C(C3=C(C=CC=C3S2)F)C


InChI

InChI=1S/C20H20FN3O4S2/c1-12-7-9-14(10-8-12)30(27,28)24(3)11-17(25)22-23-20(26)19-13(2)18-15(21)5-4-6-16(18)29-19/h4-10H,11H2,1-3H3,(H,22,25)(H,23,26)


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