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

Systemtic Name: N-naphthalen-1-yl-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(1-naphthyl)-3-oxo-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(1-naphthalenyl)-3-oxo-2-[4-(2-thiazolylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-naphthalen-1-yl-3-oxo-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(1-naphthyl)-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C23H19N5O4S2 MolecularWeight: 493.55806

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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=NC=CS4

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC2=CC=CC=C21)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H19N5O4S2/c1-15(29)21(22(30)25-20-8-4-6-16-5-2-3-7-19(16)20)27-26-17-9-11-18(12-10-17)34(31,32)28-23-24-13-14-33-23/h2-14,21H,1H3,(H,24,28)(H,25,30)