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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC=N3)O

InChI

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