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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C19H18ClN3O3S3 MolecularWeight: 468.01252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S3/c1-2-17(28-15-7-3-13(20)4-8-15)18(24)22-14-5-9-16(10-6-14)29(25,26)23-19-21-11-12-27-19/h3-12,17H,2H2,1H3,(H,21,23)(H,22,24)