4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H17Cl2N3O3S/c1-25(17-8-6-15(21)7-9-17)29(27,28)19-12-14(5-10-18(19)22)20(26)24-13-16-4-2-3-11-23-16/h2-12H,13H2,1H3,(H,24,26)