N-[3-(tert-butylsulfamoyl)phenyl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C19H20ClN3O3S3 MolecularWeight: 470.0284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S3/c1-19(2,3)23-29(25,26)14-6-4-5-13(10-14)21-17(24)11-27-18-22-15-9-12(20)7-8-16(15)28-18/h4-10,23H,11H2,1-3H3,(H,21,24)