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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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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=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O4S2/c1-3-26(4-2)32(29,30)16-10-12-20(28)25(13-16)14-19(27)23-22-24-21-17-8-6-5-7-15(17)9-11-18(21)31-22/h5-13H,3-4,14H2,1-2H3,(H,23,24,27)