4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6S/c1-12-4-9-15(11-16(12)23(26)27)30(28,29)22-14-7-5-13(6-8-14)19(25)21-18-17(24)3-2-10-20-18/h2-11,22,24H,1H3,(H,20,21,25)