N-(1,3-benzothiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O4S2/c1-3-22(4-2)28(25,26)13-9-10-17(24)21(11-13)12-16(23)20-18-19-14-7-5-6-8-15(14)27-18/h5-11H,3-4,12H2,1-2H3,(H,19,20,23)