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

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2-[[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(o-tolyl)-3-oxo-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(2-methylphenyl)-3-oxo-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2-[[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(o-tolyl)-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C19H18N6O4S2 MolecularWeight: 458.51402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

InChI

InChI=1S/C19H18N6O4S2/c1-12-5-3-4-6-16(12)21-18(27)17(13(2)26)23-22-14-7-9-15(10-8-14)31(28,29)25-19-24-20-11-30-19/h3-11,17H,1-2H3,(H,21,27)(H,24,25)