2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3)Cl

InChI

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