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

Systemtic Name: (7Z)-2-azanyl-4-cyano-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Openeye Name: (7Z)-2-amino-4-cyano-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide CAS Name: (7Z)-2-amino-4-cyano-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide IUPAC Name: (7Z)-2-amino-4-cyano-N-[2-(4-fluorophenyl)ethyl]-7-hydroxyimino-N-methyl-5,6-dihydro-4H-1-benzothiophene-3-sulfonamide Traditional Name: (7Z)-2-amino-4-cyano-N-[2-(4-fluorophenyl)ethyl]-7-hydroximino-N-methyl-5,6-dihydro-4H-benzothiophene-3-sulfonamide Formula: C18H19FN4O3S2 MolecularWeight: 422.496863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)F)S(=O)(=O)C2=C(SC3=C2C(CCC3=NO)C#N)N

Isomeric SMILES

CN(CCC1=CC=C(C=C1)F)S(=O)(=O)C2=C(SC\3=C2C(CC/C3=N/O)C#N)N

InChI

InChI=1S/C18H19FN4O3S2/c1-23(9-8-11-2-5-13(19)6-3-11)28(25,26)17-15-12(10-20)4-7-14(22-24)16(15)27-18(17)21/h2-3,5-6,12,24H,4,7-9,21H2,1H3/b22-14-