2-(4-chloranylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-thiazolylsulfamoyl)-1-naphthalenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)NC3=NC=CS3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)NC3=NC=CS3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O4S2/c22-14-5-7-15(8-6-14)29-13-20(26)24-18-9-10-19(17-4-2-1-3-16(17)18)31(27,28)25-21-23-11-12-30-21/h1-12H,13H2,(H,23,25)(H,24,26)