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

Systemtic Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N,6-dimethyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-N-[2-(4-fluorophenyl)ethyl]-7-hydroximino-N,6-dimethyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C18H21FN2O3S2 MolecularWeight: 396.499343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=NO)SC=C2S(=O)(=O)N(C)CCC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3S2/c1-12-3-8-15-16(11-25-18(15)17(12)20-22)26(23,24)21(2)10-9-13-4-6-14(19)7-5-13/h4-7,11-12,22H,3,8-10H2,1-2H3/b20-17-