6-(diethylsulfamoyl)-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-2-keto-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C16H17N5O4S2 MolecularWeight: 407.46728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=NN=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H17N5O4S2/c1-3-21(4-2)27(24,25)10-5-6-13-11(7-10)12(8-14(22)18-13)15(23)19-16-20-17-9-26-16/h5-9H,3-4H2,1-2H3,(H,18,22)(H,19,20,23)