2-(phenylcarbonyl)-1-(phenylsulfonyl)indole-5-carbaldehyde

Systemtic Name: 2-(phenylcarbonyl)-1-(phenylsulfonyl)indole-5-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-benzoyl-indole-5-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-benzoyl-5-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-benzoylindole-5-carbaldehyde Traditional Name: 2-benzoyl-1-besyl-indole-5-carbaldehyde Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C=O

InChI

InChI=1S/C22H15NO4S/c24-15-16-11-12-20-18(13-16)14-21(22(25)17-7-3-1-4-8-17)23(20)28(26,27)19-9-5-2-6-10-19/h1-15H