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

Systemtic Name: (7Z)-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-N-[2-(4-fluorophenyl)-2-hydroxy-ethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-N-[2-(4-fluorophenyl)-2-hydroxy-ethyl]-7-hydroximino-N,6-dimethyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C18H21FN2O4S2 MolecularWeight: 412.498743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=NO)SC=C2S(=O)(=O)N(C)CC(C3=CC=C(C=C3)F)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O4S2/c1-11-3-8-14-16(10-26-18(14)17(11)20-23)27(24,25)21(2)9-15(22)12-4-6-13(19)7-5-12/h4-7,10-11,15,22-23H,3,8-9H2,1-2H3/b20-17-