N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C22H15Cl2FN2O3S MolecularWeight: 477.335503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2FN2O3S/c23-14-5-8-16(9-6-14)31(29,30)21-12-27(20-4-2-1-3-17(20)21)13-22(28)26-15-7-10-19(25)18(24)11-15/h1-12H,13H2,(H,26,28)