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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=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/c1-14-6-8-16(9-7-14)26-22(29)18-12-15-4-2-3-5-21(15)32-23(18)27-28-33(30,31)17-10-11-20(25)19(24)13-17/h2-13,28H,1H3,(H,26,29)/b27-23-