N-(5-chloranyl-2-phenoxy-phenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(methanesulfonamido)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(methanesulfonamido)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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