N-naphthalen-1-yl-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide

Systemtic Name: N-naphthalen-1-yl-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(1-naphthyl)-3-oxo-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(1-naphthalenyl)-3-oxo-2-[4-(2-pyridinylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-naphthalen-1-yl-3-oxo-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(1-naphthyl)-2-[4-(2-pyridylsulfamoyl)phenyl]azo-butyramide Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC2=CC=CC=C21)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC2=CC=CC=C21)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H21N5O4S/c1-17(31)24(25(32)27-22-10-6-8-18-7-2-3-9-21(18)22)29-28-19-12-14-20(15-13-19)35(33,34)30-23-11-4-5-16-26-23/h2-16,24H,1H3,(H,26,30)(H,27,32)