N-(3,5-dimethylphenyl)-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(3,5-dimethylphenyl)-3-oxo-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(3,5-dimethylphenyl)-3-oxo-2-[4-(2-thiazolylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(3,5-dimethylphenyl)-3-oxo-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: N-(3,5-dimethylphenyl)-3-keto-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C21H21N5O4S2 MolecularWeight: 471.55254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C

InChI

InChI=1S/C21H21N5O4S2/c1-13-10-14(2)12-17(11-13)23-20(28)19(15(3)27)25-24-16-4-6-18(7-5-16)32(29,30)26-21-22-8-9-31-21/h4-12,19H,1-3H3,(H,22,26)(H,23,28)