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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-(trifluoromethyl)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)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

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