2-[2,4-bis(chloranyl)phenoxy]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-(tosylamino)phenyl]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-14-2-9-18(10-3-14)30(27,28)25-17-7-5-16(6-8-17)24-21(26)13-29-20-11-4-15(22)12-19(20)23/h2-12,25H,13H2,1H3,(H,24,26)