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(4E)-4-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

(4E)-4-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name:(4E)-4-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
Openeye Name:(4E)-4-[[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
CAS Name:(4E)-4-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
IUPAC Name:(4E)-4-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
Traditional Name:(4E)-4-[[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]hydrazono]-3-keto-N-phenyl-2-naphthamide
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)O)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C25H22N4O5S/c1-29(2)35(33,34)18-12-13-22(30)21(15-18)27-28-23-19-11-7-6-8-16(19)14-20(24(23)31)25(32)26-17-9-4-3-5-10-17/h3-15,27,30H,1-2H3,(H,26,32)/b28-23+


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