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

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-2-[4-(2-thiazolylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C20H19N5O5S2 MolecularWeight: 473.52536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5S2/c1-13(26)18(19(27)22-16-5-3-4-6-17(16)30-2)24-23-14-7-9-15(10-8-14)32(28,29)25-20-21-11-12-31-20/h3-12,18H,1-2H3,(H,21,25)(H,22,27)