4-chloranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-chloro-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-chloro-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-chloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-chloro-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C15H16ClN3O3S/c16-10-3-5-15(20)18-12-6-8-13(9-7-12)23(21,22)19-14-4-1-2-11-17-14/h1-2,4,6-9,11H,3,5,10H2,(H,17,19)(H,18,20)