N-[4-(4-chloranylphenoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H24ClNO3S MolecularWeight: 429.95956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C23H24ClNO3S/c1-14-15(2)17(4)23(18(5)16(14)3)29(26,27)25-20-8-12-22(13-9-20)28-21-10-6-19(24)7-11-21/h6-13,25H,1-5H3