(2E)-2-[[5-chloranyl-4-(heptylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[[5-chloranyl-4-(heptylsulfamoyl)-2-oxidanyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[[5-chloro-4-(heptylsulfamoyl)-2-hydroxy-phenyl]hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[[5-chloro-4-(heptylsulfamoyl)-2-hydroxyphenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[[5-chloro-4-(heptylsulfamoyl)-2-hydroxyphenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2E)-2-[[5-chloro-4-(heptylsulfamoyl)-2-hydroxy-phenyl]hydrazono]-3-keto-N-phenyl-butyramide Formula: C23H29ClN4O5S MolecularWeight: 509.01816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNS(=O)(=O)C1=C(C=C(C(=C1)O)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCCCNS(=O)(=O)C1=C(C=C(C(=C1)O)N/N=C(\C(=O)C)/C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C23H29ClN4O5S/c1-3-4-5-6-10-13-25-34(32,33)21-15-20(30)19(14-18(21)24)27-28-22(16(2)29)23(31)26-17-11-8-7-9-12-17/h7-9,11-12,14-15,25,27,30H,3-6,10,13H2,1-2H3,(H,26,31)/b28-22+