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(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide

(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide

Systemtic Name:(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide
Openeye Name:(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazono]-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide
CAS Name:(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-N-(4-fluorophenyl)-8-methoxy-1-benzopyran-3-carboxamide
IUPAC Name:(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazinylidene]-N-(4-fluorophenyl)-8-methoxychromene-3-carboxamide
Traditional Name:(2Z)-2-[(3,4-dimethylphenyl)sulfonylhydrazono]-N-(4-fluorophenyl)-8-methoxy-chromene-3-carboxamide
Formula: C25H22FN3O5S
MolecularWeight: 495.522683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)F)C


InChI

InChI=1S/C25H22FN3O5S/c1-15-7-12-20(13-16(15)2)35(31,32)29-28-25-21(24(30)27-19-10-8-18(26)9-11-19)14-17-5-4-6-22(33-3)23(17)34-25/h4-14,29H,1-3H3,(H,27,30)/b28-25-


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