4-bromanyl-3-(dimethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C21H17BrN2O3S2 MolecularWeight: 489.40528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)Br

InChI

InChI=1S/C21H17BrN2O3S2/c1-24(2)29(26,27)20-14-16(9-11-19(20)22)21(25)23-17-6-3-5-15(13-17)8-10-18-7-4-12-28-18/h3-7,9,11-14H,1-2H3,(H,23,25)