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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=O

InChI

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