4-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N4O5S/c1-3-22(4-2)28(26,27)15-9-10-17(24)21(11-15)12-16(23)20-14-7-5-13(6-8-14)18(19)25/h5-11H,3-4,12H2,1-2H3,(H2,19,25)(H,20,23)