2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C21H16ClN3O3S3 MolecularWeight: 490.01804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=CC=C2)Cl

InChI

InChI=1S/C21H16ClN3O3S3/c22-17-5-1-3-14-4-2-6-18(20(14)17)30-13-19(26)24-15-7-9-16(10-8-15)31(27,28)25-21-23-11-12-29-21/h1-12H,13H2,(H,23,25)(H,24,26)