4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-chloro-N-(3-hydroxy-2-pyridyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-hydroxy-2-pyridinyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-hydroxypyridin-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-hydroxy-2-pyridyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)O)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)O)Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-28-16-7-3-2-5-14(16)23-29(26,27)17-11-12(8-9-13(17)20)19(25)22-18-15(24)6-4-10-21-18/h2-11,23-24H,1H3,(H,21,22,25)