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

Systemtic Name: N-(3,5-dimethylphenyl)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(3,5-dimethylphenyl)-3-oxo-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(3,5-dimethylphenyl)-3-oxo-2-[4-(2-pyridinylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(3,5-dimethylphenyl)-3-oxo-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: N-(3,5-dimethylphenyl)-3-keto-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butyramide Formula: C23H23N5O4S MolecularWeight: 465.52482

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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=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C

InChI

InChI=1S/C23H23N5O4S/c1-15-12-16(2)14-19(13-15)25-23(30)22(17(3)29)27-26-18-7-9-20(10-8-18)33(31,32)28-21-6-4-5-11-24-21/h4-14,22H,1-3H3,(H,24,28)(H,25,30)