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(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name:(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide
Openeye Name:(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazono]-3-oxo-N-phenyl-butanamide
CAS Name:(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide
IUPAC Name:(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]hydrazinylidene]-3-oxo-N-phenylbutanamide
Traditional Name:(2Z)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]hydrazono]-3-keto-N-phenyl-butyramide
Formula: C25H26N4O5S
MolecularWeight: 494.56274
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NN=C(C(=O)C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N/N=C(/C(=O)C)\C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C25H26N4O5S/c1-4-29(20-13-9-6-10-14-20)35(32,33)21-15-16-23(34-3)22(17-21)27-28-24(18(2)30)25(31)26-19-11-7-5-8-12-19/h5-17,27H,4H2,1-3H3,(H,26,31)/b28-24-


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