N-(5-chloranyl-2-phenoxy-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(methanesulfonamido)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4S/c1-28(25,26)23-16-7-5-6-14(12-16)20(24)22-18-13-15(21)10-11-19(18)27-17-8-3-2-4-9-17/h2-13,23H,1H3,(H,22,24)