N-(1,3-diphenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-(1,3-diphenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(1,3-diphenylprop-2-ynyl)benzenesulfonamide CAS Name: N-(1,3-diphenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(1,3-diphenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(1,3-diphenylprop-2-ynyl)benzenesulfonamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2S/c23-25(24,20-14-8-3-9-15-20)22-21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-15,21-22H