2-(2-chloranylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-2-16(27-17-6-4-3-5-15(17)20)18(24)22-13-7-9-14(10-8-13)29(25,26)23-19-21-11-12-28-19/h3-12,16H,2H2,1H3,(H,21,23)(H,22,24)