2-oxidanylidene-N-[3-(2-phenylethynyl)phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-phenylethynyl)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[3-(2-phenylethynyl)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-(2-phenylethynyl)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[3-(2-phenylethynyl)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-(2-phenylethynyl)phenyl]indoline-5-sulfonamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H16N2O3S/c25-22-15-18-14-20(11-12-21(18)23-22)28(26,27)24-19-8-4-7-17(13-19)10-9-16-5-2-1-3-6-16/h1-8,11-14,24H,15H2,(H,23,25)