4-chloranyl-N-(pyridin-2-ylmethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(pyridin-2-ylmethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-pyridylmethyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-pyridinylmethyl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(pyridin-2-ylmethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-pyridylmethyl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17ClN4O3S/c20-17-7-6-15(19(25)23-13-16-5-1-2-9-22-16)10-18(17)28(26,27)24-12-14-4-3-8-21-11-14/h1-11,24H,12-13H2,(H,23,25)