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(2Z)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylhydrazinylidene]-N-(4-methoxyphenyl)chromene-3-carboxamide

(2Z)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylhydrazinylidene]-N-(4-methoxyphenyl)chromene-3-carboxamide

Systemtic Name:(2Z)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylhydrazinylidene]-N-(4-methoxyphenyl)chromene-3-carboxamide
Openeye Name:(2Z)-2-[(4-fluoro-3-methyl-phenyl)sulfonylhydrazono]-N-(4-methoxyphenyl)chromene-3-carboxamide
CAS Name:(2Z)-2-[(4-fluoro-3-methylphenyl)sulfonylhydrazinylidene]-N-(4-methoxyphenyl)-1-benzopyran-3-carboxamide
IUPAC Name:(2Z)-2-[(4-fluoro-3-methylphenyl)sulfonylhydrazinylidene]-N-(4-methoxyphenyl)chromene-3-carboxamide
Traditional Name:(2Z)-2-[(4-fluoro-3-methyl-phenyl)sulfonylhydrazono]-N-(4-methoxyphenyl)chromene-3-carboxamide
Formula: C24H20FN3O5S
MolecularWeight: 481.496103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=C(C=C4)OC)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=C(C=C4)OC)F


InChI

InChI=1S/C24H20FN3O5S/c1-15-13-19(11-12-21(15)25)34(30,31)28-27-24-20(14-16-5-3-4-6-22(16)33-24)23(29)26-17-7-9-18(32-2)10-8-17/h3-14,28H,1-2H3,(H,26,29)/b27-24-


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