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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-difluoro-benzenesulfonamide Formula: C18H15BrF2N2O2S MolecularWeight: 441.289706

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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=C(C=CC=C4F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF2N2O2S/c19-10-7-8-15-12(9-10)11-3-1-6-16(17(11)22-15)23-26(24,25)18-13(20)4-2-5-14(18)21/h2,4-5,7-9,16,22-23H,1,3,6H2