1-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)indole-5-sulfonamide

Systemtic Name: 1-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)indole-5-sulfonamide Openeye Name: 1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-N-thiazol-2-yl-indole-5-sulfonamide CAS Name: 1-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-N-(2-thiazolyl)-5-indolesulfonamide IUPAC Name: 1-[2-(3-chloro-4-fluorophenoxy)acetyl]-N-(1,3-thiazol-2-yl)indole-5-sulfonamide Traditional Name: 1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-N-thiazol-2-yl-indole-5-sulfonamide Formula: C19H13ClFN3O4S2 MolecularWeight: 465.905623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)N2C=CC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)N2C=CC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4)Cl)F

InChI

InChI=1S/C19H13ClFN3O4S2/c20-15-10-13(1-3-16(15)21)28-11-18(25)24-7-5-12-9-14(2-4-17(12)24)30(26,27)23-19-22-6-8-29-19/h1-10H,11H2,(H,22,23)