[(7Z)-3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [(7Z)-3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-6-yl] ethanoate Openeye Name: [(7Z)-3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-hydroxyimino-5,6-dihydro-4H-benzothiophen-6-yl] acetate CAS Name: acetic acid [(7Z)-3-[2-(4-fluorophenyl)ethyl-methylsulfamoyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-6-yl] ester IUPAC Name: [(7Z)-3-[2-(4-fluorophenyl)ethyl-methylsulfamoyl]-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [(7Z)-3-[2-(4-fluorophenyl)ethyl-methyl-sulfamoyl]-7-hydroximino-5,6-dihydro-4H-benzothiophen-6-yl] ester Formula: C19H21FN2O5S2 MolecularWeight: 440.508843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1=NO)SC=C2S(=O)(=O)N(C)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC\1CCC2=C(/C1=N\O)SC=C2S(=O)(=O)N(C)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O5S2/c1-12(23)27-16-8-7-15-17(11-28-19(15)18(16)21-24)29(25,26)22(2)10-9-13-3-5-14(20)6-4-13/h3-6,11,16,24H,7-10H2,1-2H3/b21-18-