2-(3-chloranylphenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[5-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(2-thiazolylsulfamoyl)-1-naphthalenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=NC=CS4

InChI

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