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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-phenoxy-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(5-chloro-2-phenoxy-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(5-chloro-2-phenoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(5-chloro-2-phenoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(5-chloro-2-phenoxy-phenyl)-4-(tosylamino)benzamide Formula: C26H20Cl2N2O4S MolecularWeight: 527.419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N2O4S/c1-17-7-11-21(12-8-17)35(32,33)30-23-13-9-18(15-22(23)28)26(31)29-24-16-19(27)10-14-25(24)34-20-5-3-2-4-6-20/h2-16,30H,1H3,(H,29,31)