4-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Formula: C16H13Cl2N3O3S3 MolecularWeight: 462.39372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S3/c1-21(2)27(23,24)13-7-9(3-4-10(13)17)15(22)20-16-19-11(8-25-16)12-5-6-14(18)26-12/h3-8H,1-2H3,(H,19,20,22)