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(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-propyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C19H22FN3O4S
MolecularWeight: 407.459083
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(O1)CCCC2=NNS(=O)(=O)C3=CC=C(C=C3)F)C


Isomeric SMILES

CCCNC(=O)C1=C(C\2=C(O1)CCC/C2=N\NS(=O)(=O)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C19H22FN3O4S/c1-3-11-21-19(24)18-12(2)17-15(5-4-6-16(17)27-18)22-23-28(25,26)14-9-7-13(20)8-10-14/h7-10,23H,3-6,11H2,1-2H3,(H,21,24)/b22-15+


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