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

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(4-chlorophenyl)-3-oxo-2-[4-(2-pyridinylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butyramide Formula: C21H18ClN5O4S MolecularWeight: 471.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H18ClN5O4S/c1-14(28)20(21(29)24-16-7-5-15(22)6-8-16)26-25-17-9-11-18(12-10-17)32(30,31)27-19-4-2-3-13-23-19/h2-13,20H,1H3,(H,23,27)(H,24,29)