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

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3S2/c1-27(18-10-6-3-7-11-18)32(29,30)21-14-17(12-13-19(21)24)22(28)26-23-25-20(15-31-23)16-8-4-2-5-9-16/h2-15H,1H3,(H,25,26,28)