(2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(4-ethoxyphenyl)chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(4-ethoxyphenyl)chromene-3-carboxamide Openeye Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazono]-N-(4-ethoxyphenyl)chromene-3-carboxamide CAS Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(4-ethoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-N-(4-ethoxyphenyl)chromene-3-carboxamide Traditional Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazono]-N-p-phenetyl-chromene-3-carboxamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-2-32-19-11-9-18(10-12-19)26-23(29)21-15-16-5-3-4-6-22(16)33-24(21)27-28-34(30,31)20-13-7-17(25)8-14-20/h3-15,28H,2H2,1H3,(H,26,29)/b27-24-