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

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H15Cl2FN2O2S MolecularWeight: 401.282603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2FN2O2S/c1-10-13(14-9-12(20)3-4-16(14)22-10)6-7-21-25(23,24)17-5-2-11(18)8-15(17)19/h2-5,8-9,21-22H,6-7H2,1H3