2-(2-phenylethynyl)-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-(2-phenylethynyl)-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-(2-phenylethynyl)indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-(2-phenylethynyl)-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-(2-phenylethynyl)indole-3-carbaldehyde Traditional Name: 1-besyl-2-(2-phenylethynyl)indole-3-carbaldehyde Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C23H15NO3S/c25-17-21-20-13-7-8-14-22(20)24(28(26,27)19-11-5-2-6-12-19)23(21)16-15-18-9-3-1-4-10-18/h1-14,17H