3,4-diethoxy-N-[3-(2-phenylethynyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-(2-phenylethynyl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[3-(2-phenylethynyl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(2-phenylethynyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[3-(2-phenylethynyl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[3-(2-phenylethynyl)phenyl]benzenesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H23NO4S/c1-3-28-23-16-15-22(18-24(23)29-4-2)30(26,27)25-21-12-8-11-20(17-21)14-13-19-9-6-5-7-10-19/h5-12,15-18,25H,3-4H2,1-2H3