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

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-2-[[3-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-2-[3-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-2-[3-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-2-[[3-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-2-[3-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C19H18N6O5S2 MolecularWeight: 474.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC(=CC=C2)S(=O)(=O)NC3=NN=CS3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=CC(=CC=C2)S(=O)(=O)NC3=NN=CS3

InChI

InChI=1S/C19H18N6O5S2/c1-12(26)17(18(27)21-15-8-3-4-9-16(15)30-2)23-22-13-6-5-7-14(10-13)32(28,29)25-19-24-20-11-31-19/h3-11,17H,1-2H3,(H,21,27)(H,24,25)