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

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-(pyridin-3-ylsulfonylamino)benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-(3-pyridylsulfonylamino)benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)-2-(3-pyridinylsulfonylamino)benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-(pyridin-3-ylsulfonylamino)benzamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-(3-pyridylsulfonylamino)benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c19-12-3-6-14(7-4-12)22-18(24)16-10-13(20)5-8-17(16)23-27(25,26)15-2-1-9-21-11-15/h1-11,23H,(H,22,24)