N-[2-[2,4,6-tris(chloranyl)phenoxy]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[2,4,6-tris(chloranyl)phenoxy]phenyl]benzenesulfonamide Openeye Name: N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide CAS Name: N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide Traditional Name: N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide Formula: C18H12Cl3NO3S MolecularWeight: 428.71678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO3S/c19-12-10-14(20)18(15(21)11-12)25-17-9-5-4-8-16(17)22-26(23,24)13-6-2-1-3-7-13/h1-11,22H