2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(3-mesylphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-29(26,27)18-9-5-6-16(13-18)24-21(25)14-23-19-12-15(22)10-11-20(19)28-17-7-3-2-4-8-17/h2-13,23H,14H2,1H3,(H,24,25)