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

Systemtic Name: 4-chloranyl-N-(6-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=C(N2)C=CC(=C4)F

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=C(N2)C=CC(=C4)F

InChI

InChI=1S/C18H16ClFN2O2S/c19-11-1-5-14(6-2-11)25(23,24)22-13-4-8-18-16(10-13)15-9-12(20)3-7-17(15)21-18/h1-3,5-7,9,13,21-22H,4,8,10H2