4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H16N4O7S MolecularWeight: 444.41794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H16N4O7S/c1-30-17-9-6-13(23(26)27)11-15(17)22-31(28,29)14-7-4-12(5-8-14)19(25)21-18-16(24)3-2-10-20-18/h2-11,22,24H,1H3,(H,20,21,25)