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

Systemtic Name: (7Z)-N-[(2S)-2-(4-fluorophenyl)-2-oxidanyl-ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-N-[(2S)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-N-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-N-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-N-[(2S)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-7-hydroximino-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(CC(C1=CC=C(C=C1)F)O)S(=O)(=O)C2=CSC3=C2CCCC3=NO

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O4S2/c1-20(9-15(21)11-5-7-12(18)8-6-11)26(23,24)16-10-25-17-13(16)3-2-4-14(17)19-22/h5-8,10,15,21-22H,2-4,9H2,1H3/b19-14-/t15-/m1/s1