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

Systemtic Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazono]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methylphenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]hydrazono]-3-keto-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N4O5S/c1-17-13-14-19(37(34,35)31(2)3)16-23(17)29-30-25-20-10-6-5-9-18(20)15-21(26(25)32)27(33)28-22-11-7-8-12-24(22)36-4/h5-16,29H,1-4H3,(H,28,33)/b30-25-