3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C19H16BrN3O5S MolecularWeight: 478.31644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O5S/c1-28-16-9-4-12(19(25)22-18-15(24)3-2-10-21-18)11-17(16)29(26,27)23-14-7-5-13(20)6-8-14/h2-11,23-24H,1H3,(H,21,22,25)