4-[(3-nitrophenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c23-16-5-2-10-19-17(16)20-18(24)12-6-8-13(9-7-12)21-29(27,28)15-4-1-3-14(11-15)22(25)26/h1-11,21,23H,(H,19,20,24)