N-(4-ethoxyphenyl)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(4-ethoxyphenyl)-3-oxo-2-[4-(2-pyridinylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxo-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-p-phenetyl-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butyramide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H23N5O5S/c1-3-33-19-11-7-17(8-12-19)25-23(30)22(16(2)29)27-26-18-9-13-20(14-10-18)34(31,32)28-21-6-4-5-15-24-21/h4-15,22H,3H2,1-2H3,(H,24,28)(H,25,30)