N-(4-chlorophenyl)-5-phenoxy-2-(pyridin-3-ylsulfonylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-5-phenoxy-2-(pyridin-3-ylsulfonylamino)benzamide Openeye Name: N-(4-chlorophenyl)-5-phenoxy-2-(3-pyridylsulfonylamino)benzamide CAS Name: N-(4-chlorophenyl)-5-phenoxy-2-(3-pyridinylsulfonylamino)benzamide IUPAC Name: N-(4-chlorophenyl)-5-phenoxy-2-(pyridin-3-ylsulfonylamino)benzamide Traditional Name: N-(4-chlorophenyl)-5-phenoxy-2-(3-pyridylsulfonylamino)benzamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O4S/c25-17-8-10-18(11-9-17)27-24(29)22-15-20(32-19-5-2-1-3-6-19)12-13-23(22)28-33(30,31)21-7-4-14-26-16-21/h1-16,28H,(H,27,29)