2-chloranyl-5-[methyl(phenyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl(phenyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C21H16ClN3O3S3 MolecularWeight: 490.01804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3O3S3/c1-25(14-6-3-2-4-7-14)31(27,28)15-9-10-17(22)16(12-15)20(26)24-21-23-18(13-30-21)19-8-5-11-29-19/h2-13H,1H3,(H,23,24,26)