(4E)-4-[[4-(1-methoxyethoxy)-3-sulfamoyl-phenyl]hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[[4-(1-methoxyethoxy)-3-sulfamoyl-phenyl]hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[[4-(1-methoxyethoxy)-3-sulfamoyl-phenyl]hydrazono]-1-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[[4-(1-methoxyethoxy)-3-sulfamoylphenyl]hydrazinylidene]-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[[4-(1-methoxyethoxy)-3-sulfamoylphenyl]hydrazinylidene]-1-oxonaphthalene-2-carboxamide Traditional Name: (4E)-1-keto-4-[[4-(1-methoxyethoxy)-3-sulfamoyl-phenyl]hydrazono]-2-naphthamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=C(C=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CC(OC)OC1=C(C=C(C=C1)N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O6S/c1-11(29-2)30-17-8-7-12(9-18(17)31(22,27)28)23-24-16-10-15(20(21)26)19(25)14-6-4-3-5-13(14)16/h3-11,23H,1-2H3,(H2,21,26)(H2,22,27,28)/b24-16+