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

Systemtic Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-6-oxidanyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-6-hydroxy-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-6-hydroxy-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-6-hydroxy-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroximino-6-hydroxy-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C17H19FN2O4S2 MolecularWeight: 398.472163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)F)S(=O)(=O)C2=CSC3=C2CCC(C3=NO)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O4S2/c1-20(9-8-11-2-4-12(18)5-3-11)26(23,24)15-10-25-17-13(15)6-7-14(21)16(17)19-22/h2-5,10,14,21-22H,6-9H2,1H3/b19-16-