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(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide

(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide

Systemtic Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide
Openeye Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide
CAS Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide
IUPAC Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide
Traditional Name:(7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroximino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide
Formula: C17H19FN2O3S2
MolecularWeight: 382.472763
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)F)S(=O)(=O)C2=CSC3=C2CCCC3=NO


Isomeric SMILES

CN(CCC1=CC=C(C=C1)F)S(=O)(=O)C2=CSC\3=C2CCC/C3=N/O


InChI

InChI=1S/C17H19FN2O3S2/c1-20(10-9-12-5-7-13(18)8-6-12)25(22,23)16-11-24-17-14(16)3-2-4-15(17)19-21/h5-8,11,21H,2-4,9-10H2,1H3/b19-15-


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