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(2Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide

(2Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide

Systemtic Name:(2Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide
Openeye Name:(2Z)-2-[(3-chloro-4-fluoro-phenyl)sulfonylhydrazono]-N-(m-tolyl)chromene-3-carboxamide
CAS Name:(2Z)-2-[(3-chloro-4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)-1-benzopyran-3-carboxamide
IUPAC Name:(2Z)-2-[(3-chloro-4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-methylphenyl)chromene-3-carboxamide
Traditional Name:(2Z)-2-[(3-chloro-4-fluoro-phenyl)sulfonylhydrazono]-N-(m-tolyl)chromene-3-carboxamide
Formula: C23H17ClFN3O4S
MolecularWeight: 485.915183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC(=C(C=C4)F)Cl


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC(=C(C=C4)F)Cl


InChI

InChI=1S/C23H17ClFN3O4S/c1-14-5-4-7-16(11-14)26-22(29)18-12-15-6-2-3-8-21(15)32-23(18)27-28-33(30,31)17-9-10-20(25)19(24)13-17/h2-13,28H,1H3,(H,26,29)/b27-23-


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