3-[4-azanyl-3-(3-chloranyl-4-fluoranyl-phenyl)thieno[3,2-c]pyridin-7-yl]benzenesulfonamide

Systemtic Name: 3-[4-azanyl-3-(3-chloranyl-4-fluoranyl-phenyl)thieno[3,2-c]pyridin-7-yl]benzenesulfonamide Openeye Name: 3-[4-amino-3-(3-chloro-4-fluoro-phenyl)thieno[3,2-c]pyridin-7-yl]benzenesulfonamide CAS Name: 3-[4-amino-3-(3-chloro-4-fluorophenyl)-7-thieno[3,2-c]pyridinyl]benzenesulfonamide IUPAC Name: 3-[4-amino-3-(3-chloro-4-fluorophenyl)thieno[3,2-c]pyridin-7-yl]benzenesulfonamide Traditional Name: 3-[4-amino-3-(3-chloro-4-fluoro-phenyl)thieno[3,2-c]pyridin-7-yl]benzenesulfonamide Formula: C19H13ClFN3O2S2 MolecularWeight: 433.906823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CN=C(C3=C2SC=C3C4=CC(=C(C=C4)F)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CN=C(C3=C2SC=C3C4=CC(=C(C=C4)F)Cl)N

InChI

InChI=1S/C19H13ClFN3O2S2/c20-15-7-11(4-5-16(15)21)14-9-27-18-13(8-24-19(22)17(14)18)10-2-1-3-12(6-10)28(23,25)26/h1-9H,(H2,22,24)(H2,23,25,26)