N-ethanoyl-N-[3-(4-phenylmethoxypyridin-2-yl)carbonylphenyl]sulfamoyl chloride

Systemtic Name: N-ethanoyl-N-[3-(4-phenylmethoxypyridin-2-yl)carbonylphenyl]sulfamoyl chloride Openeye Name: N-acetyl-N-[3-(4-benzyloxypyridine-2-carbonyl)phenyl]sulfamoyl chloride CAS Name: N-acetyl-N-[3-[oxo-(4-phenylmethoxy-2-pyridinyl)methyl]phenyl]sulfamoyl chloride IUPAC Name: N-acetyl-N-[3-(4-phenylmethoxypyridine-2-carbonyl)phenyl]sulfamoyl chloride Traditional Name: N-acetyl-N-[3-(4-benzoxypicolinoyl)phenyl]sulfamoyl chloride Formula: C21H17ClN2O5S MolecularWeight: 444.88808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(=O)C2=NC=CC(=C2)OCC3=CC=CC=C3)S(=O)(=O)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(=O)C2=NC=CC(=C2)OCC3=CC=CC=C3)S(=O)(=O)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-15(25)24(30(22,27)28)18-9-5-8-17(12-18)21(26)20-13-19(10-11-23-20)29-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3