N-[3-(methanoylsulfamoyl)-2-oxidanylidene-imidazolidin-1-yl]-6-methyl-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[3-(methanoylsulfamoyl)-2-oxidanylidene-imidazolidin-1-yl]-6-methyl-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[3-(formylsulfamoyl)-2-oxo-imidazolidin-1-yl]-5-hydroxy-6-methyl-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[3-(formylsulfamoyl)-2-oxo-1-imidazolidinyl]-5-hydroxy-6-methyl-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[3-(formylsulfamoyl)-2-oxoimidazolidin-1-yl]-5-hydroxy-6-methyl-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[3-(formylsulfamoyl)-2-keto-imidazolidin-1-yl]-5-hydroxy-4-keto-6-methyl-1H-pyridine-2-carboxamide Formula: C11H13N5O7S MolecularWeight: 359.31522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(N1)C(=O)NN2CCN(C2=O)S(=O)(=O)NC=O)O

Isomeric SMILES

CC1=C(C(=O)C=C(N1)C(=O)NN2CCN(C2=O)S(=O)(=O)NC=O)O

InChI

InChI=1S/C11H13N5O7S/c1-6-9(19)8(18)4-7(13-6)10(20)14-15-2-3-16(11(15)21)24(22,23)12-5-17/h4-5,19H,2-3H2,1H3,(H,12,17)(H,13,18)(H,14,20)