3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-ynamide Openeye Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-ynamide CAS Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]-2-propynamide IUPAC Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-ynamide Traditional Name: 3-phenyl-N-[4-(phenylsulfamoyl)phenyl]propiolamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3S/c24-21(16-11-17-7-3-1-4-8-17)22-18-12-14-20(15-13-18)27(25,26)23-19-9-5-2-6-10-19/h1-10,12-15,23H,(H,22,24)