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

Systemtic Name: (7Z)-N-[2-(4-fluoranyl-3-nitro-phenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-N-[2-(4-fluoro-3-nitro-phenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-N-[2-(4-fluoro-3-nitrophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-N-[2-(4-fluoro-3-nitrophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-N-[2-(4-fluoro-3-nitro-phenyl)ethyl]-7-hydroximino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C17H18FN3O5S2 MolecularWeight: 427.470323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)F)[N+](=O)[O-])S(=O)(=O)C2=CSC3=C2CCCC3=NO

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O5S2/c1-20(8-7-11-5-6-13(18)15(9-11)21(23)24)28(25,26)16-10-27-17-12(16)3-2-4-14(17)19-22/h5-6,9-10,22H,2-4,7-8H2,1H3/b19-14-