4-[(4-chlorophenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H14ClN3O4S/c19-13-5-7-14(8-6-13)22-27(25,26)15-9-3-12(4-10-15)18(24)21-17-16(23)2-1-11-20-17/h1-11,22-23H,(H,20,21,24)