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

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=N3)O)OC

InChI

InChI=1S/C21H21N3O5S/c1-3-14-6-9-16(10-7-14)24-30(27,28)19-13-15(8-11-18(19)29-2)21(26)23-20-17(25)5-4-12-22-20/h4-13,24-25H,3H2,1-2H3,(H,22,23,26)