3-(4-chlorophenyl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C18H16ClN3O3S3 MolecularWeight: 453.98594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16ClN3O3S3/c19-13-1-5-15(6-2-13)26-11-9-17(23)21-14-3-7-16(8-4-14)28(24,25)22-18-20-10-12-27-18/h1-8,10,12H,9,11H2,(H,20,22)(H,21,23)