3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H18N4O5S/c1-20(2)26(24,25)12-6-3-5-11(9-12)16(23)18-10-14(22)19-15-13(21)7-4-8-17-15/h3-9,21H,10H2,1-2H3,(H,18,23)(H,17,19,22)