N-(4-chlorophenyl)-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(4-chlorophenyl)-3-oxo-2-[4-(2-thiazolylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C19H16ClN5O4S2 MolecularWeight: 477.94444

Click to see the large picture

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=NC=CS3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16ClN5O4S2/c1-12(26)17(18(27)22-14-4-2-13(20)3-5-14)24-23-15-6-8-16(9-7-15)31(28,29)25-19-21-10-11-30-19/h2-11,17H,1H3,(H,21,25)(H,22,27)