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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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