3-chloranyl-N-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[4-(trifluoromethoxy)phenoxy]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[4-(trifluoromethoxy)phenoxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[4-(trifluoromethoxy)phenoxy]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[4-(trifluoromethoxy)phenoxy]phenyl]benzenesulfonamide Formula: C19H13ClF3NO4S MolecularWeight: 443.82403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13ClF3NO4S/c20-13-2-1-3-18(12-13)29(25,26)24-14-4-6-15(7-5-14)27-16-8-10-17(11-9-16)28-19(21,22)23/h1-12,24H