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N-[4-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]ethanamide

N-[4-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[3-[2-(2-thienyl)ethynyl]phenyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[3-[2-(2-thienyl)ethynyl]phenyl]sulfamoyl]phenyl]acetamide
Formula: C20H16N2O3S2
MolecularWeight: 396.48264
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3


InChI

InChI=1S/C20H16N2O3S2/c1-15(23)21-17-8-11-20(12-9-17)27(24,25)22-18-5-2-4-16(14-18)7-10-19-6-3-13-26-19/h2-6,8-9,11-14,22H,1H3,(H,21,23)


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