N-(3-oxidanylpyridin-2-yl)-3-(phenylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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