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

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

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

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=C(C=C3)F)CCC2)C(=O)NC(C)C


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC(C)C


InChI

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


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