N-(2-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C22H16ClFN2O3S MolecularWeight: 442.890443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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