6-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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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=NC4=C(S3)CCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C20H22N4O4S2/c1-3-24(4-2)30(27,28)12-8-9-15-13(10-12)14(11-18(25)21-15)19(26)23-20-22-16-6-5-7-17(16)29-20/h8-11H,3-7H2,1-2H3,(H,21,25)(H,22,23,26)