N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluoranyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluoro-benzenesulfonamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluorobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluorobenzenesulfonamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-fluoro-benzenesulfonamide Formula: C18H16BrFN2O2S MolecularWeight: 423.299243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C18H16BrFN2O2S/c19-11-8-9-15-13(10-11)12-4-3-6-16(18(12)21-15)22-25(23,24)17-7-2-1-5-14(17)20/h1-2,5,7-10,16,21-22H,3-4,6H2