2,4-bis(chloranyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H13Cl2FN2O2S MolecularWeight: 387.256023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2FN2O2S/c17-11-1-4-16(14(18)7-11)24(22,23)21-6-5-10-9-20-15-3-2-12(19)8-13(10)15/h1-4,7-9,20-21H,5-6H2