N-[4-(4-fluoranylphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-fluorophenoxy)-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-fluorophenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-fluorophenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-fluorophenoxy)-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C26H23FN2O5S2 MolecularWeight: 526.599623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23FN2O5S2/c1-18-3-12-23(13-4-18)35(30,31)28-25-16-11-22(34-21-9-7-20(27)8-10-21)17-26(25)29-36(32,33)24-14-5-19(2)6-15-24/h3-17,28-29H,1-2H3