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

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-2-[4-(2-pyridinylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butyramide Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H21N5O5S/c1-15(28)21(22(29)24-18-7-3-4-8-19(18)32-2)26-25-16-10-12-17(13-11-16)33(30,31)27-20-9-5-6-14-23-20/h3-14,21H,1-2H3,(H,23,27)(H,24,29)