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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-(tosylamino)benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O4S/c1-18-8-13-23(14-9-18)35(32,33)30-24-16-20(11-10-19(24)2)27(31)29-25-17-21(28)12-15-26(25)34-22-6-4-3-5-7-22/h3-17,30H,1-2H3,(H,29,31)