2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C18H16ClN3O5S3 MolecularWeight: 485.98474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C18H16ClN3O5S3/c19-14-3-1-13(2-4-14)11-29(24,25)12-17(23)21-15-5-7-16(8-6-15)30(26,27)22-18-20-9-10-28-18/h1-10H,11-12H2,(H,20,22)(H,21,23)