2,4-bis(oxidanylidene)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2,4-dioxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 2,4-dioxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 2,4-dioxo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2,4-diketo-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C12H9N5O5S2 MolecularWeight: 367.36036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C12H9N5O5S2/c13-24(21,22)12-17-16-11(23-12)15-10(20)7-8(18)5-3-1-2-4-6(5)14-9(7)19/h1-4,7H,(H,14,19)(H2,13,21,22)(H,15,16,20)