N-(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-carbamoyl-2-hydroxy-4-methoxy-phenyl)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-carbamoyl-2-hydroxy-4-methoxyphenyl)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-carbamoyl-2-hydroxy-4-methoxyphenyl)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-carbamoyl-2-hydroxy-4-methoxy-phenyl)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H16N6O7S2 MolecularWeight: 444.44284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)S(=O)(=O)N)O)C(=O)N

Isomeric SMILES

COC1=C(C(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)S(=O)(=O)N)O)C(=O)N

InChI

InChI=1S/C14H16N6O7S2/c1-27-7-3-2-6(11(23)10(7)12(15)24)17-8(21)4-5-9(22)18-13-19-20-14(28-13)29(16,25)26/h2-3,23H,4-5H2,1H3,(H2,15,24)(H,17,21)(H2,16,25,26)(H,18,19,22)