N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C22H16ClFN2O3S MolecularWeight: 442.890443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2O3S/c23-18-12-15(10-11-19(18)24)25-22(27)14-26-13-21(17-8-4-5-9-20(17)26)30(28,29)16-6-2-1-3-7-16/h1-13H,14H2,(H,25,27)