N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C22H16ClFN2O3S MolecularWeight: 442.890443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)F

InChI

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