(4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazono]-N-(2-ethoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazono]-3-keto-N-o-phenetyl-2-naphthamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)S(=O)(=O)N(C)C)C)C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)S(=O)(=O)N(C)C)C)/C2=O

InChI

InChI=1S/C28H28N4O5S/c1-5-37-25-13-9-8-12-23(25)29-28(34)22-16-19-10-6-7-11-21(19)26(27(22)33)31-30-24-17-20(15-14-18(24)2)38(35,36)32(3)4/h6-17,30H,5H2,1-4H3,(H,29,34)/b31-26-