N-(3-oxidanylpyridin-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(phenylsulfamoyl)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H15N3O4S/c22-16-7-4-12-19-17(16)20-18(23)13-8-10-15(11-9-13)26(24,25)21-14-5-2-1-3-6-14/h1-12,21-22H,(H,19,20,23)