5-chloranyl-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-chloranyl-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-chloro-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-chloro-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-chloro-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-chloro-N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(tosylamino)benzamide Formula: C26H19Cl3N2O4S MolecularWeight: 561.86406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl3N2O4S/c1-16-2-10-21(11-3-16)36(33,34)31-24-12-6-18(28)14-22(24)26(32)30-19-7-13-25(23(29)15-19)35-20-8-4-17(27)5-9-20/h2-15,31H,1H3,(H,30,32)