N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-4-fluoro-benzenesulfonamide Formula: C17H11ClFN3O2S MolecularWeight: 375.804543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C17H11ClFN3O2S/c18-10-7-14-13-5-6-20-9-16(13)21-17(14)15(8-10)22-25(23,24)12-3-1-11(19)2-4-12/h1-9,21-22H