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

Systemtic Name: N-naphthalen-1-yl-3-oxidanylidene-2-[[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(1-naphthyl)-3-oxo-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(1-naphthalenyl)-3-oxo-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-naphthalen-1-yl-3-oxo-2-[[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(1-naphthyl)-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C22H18N6O4S2 MolecularWeight: 494.54612

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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=NN=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O4S2/c1-14(29)20(21(30)24-19-8-4-6-15-5-2-3-7-18(15)19)26-25-16-9-11-17(12-10-16)34(31,32)28-22-27-23-13-33-22/h2-13,20H,1H3,(H,24,30)(H,27,28)