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

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Openeye Name: N-(o-tolyl)-3-oxo-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butanamide CAS Name: N-(2-methylphenyl)-3-oxo-2-[4-(2-thiazolylsulfamoyl)phenyl]azobutanamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]butanamide Traditional Name: 3-keto-N-(o-tolyl)-2-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-butyramide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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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=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4S2/c1-13-5-3-4-6-17(13)22-19(27)18(14(2)26)24-23-15-7-9-16(10-8-15)31(28,29)25-20-21-11-12-30-20/h3-12,18H,1-2H3,(H,21,25)(H,22,27)