1-ethanoyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-sulfonamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S2/c1-16(25)24-12-11-18-15-21(9-10-22(18)24)29(26,27)23-19-5-2-4-17(14-19)7-8-20-6-3-13-28-20/h2-6,9-10,13-15,23H,11-12H2,1H3