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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c20-15-5-1-2-6-17(15)24-28(26,27)18-10-14(7-8-16(18)21)19(25)23-12-13-4-3-9-22-11-13/h1-11,24H,12H2,(H,23,25)