4-(prop-2-enylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H18N2O3S2/c1-2-14-23-29(26,27)21-12-9-18(10-13-21)22(25)24-19-6-3-5-17(16-19)8-11-20-7-4-15-28-20/h2-7,9-10,12-13,15-16,23H,1,14H2,(H,24,25)