2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H16ClN3O3S3 MolecularWeight: 441.97524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H16ClN3O3S3/c1-21(2)27(23,24)15-9-11(7-8-12(15)18)19-16(22)10-25-17-20-13-5-3-4-6-14(13)26-17/h3-9H,10H2,1-2H3,(H,19,22)