3-chloranyl-4-fluoranyl-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(1H-indol-5-yl)benzenesulfonamide Formula: C14H10ClFN2O2S MolecularWeight: 324.757803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C14H10ClFN2O2S/c15-12-8-11(2-3-13(12)16)21(19,20)18-10-1-4-14-9(7-10)5-6-17-14/h1-8,17-18H