4-(2-chloranylphenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H13ClF3NO3S MolecularWeight: 427.82463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H13ClF3NO3S/c20-17-6-1-2-7-18(17)27-15-8-10-16(11-9-15)28(25,26)24-14-5-3-4-13(12-14)19(21,22)23/h1-12,24H