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

Systemtic Name: 4-methyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide Formula: C19H14Cl3NO3S MolecularWeight: 442.74336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H14Cl3NO3S/c1-12-6-8-14(9-7-12)27(24,25)23-17-4-2-3-5-18(17)26-19-15(21)10-13(20)11-16(19)22/h2-11,23H,1H3