4-fluoranyl-N-[3-(5-fluoranyl-1H-indol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-(5-fluoranyl-1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C20H14F2N2O2S MolecularWeight: 384.399166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C20H14F2N2O2S/c21-15-4-7-18(8-5-15)27(25,26)24-17-3-1-2-13(11-17)20-12-14-10-16(22)6-9-19(14)23-20/h1-12,23-24H