N-[6-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoylamino]pyridin-3-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-[6-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoylamino]pyridin-3-yl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-[6-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoylamino]-3-pyridyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-[6-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoylamino]-3-pyridinyl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-[6-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoylamino]pyridin-3-yl]-5-hydroxy-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-[6-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoylamino]-3-pyridyl]-5-hydroxy-4-keto-1H-pyridine-2-carboxamide Formula: C15H15N7O7S MolecularWeight: 437.3873

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=NC=C(C=C2)NC(=O)C3=CC(=O)C(=CN3)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=NC=C(C=C2)NC(=O)C3=CC(=O)C(=CN3)O)N

InChI

InChI=1S/C15H15N7O7S/c16-8-6-22(14(8)26)15(27)21-30(28,29)20-12-2-1-7(4-18-12)19-13(25)9-3-10(23)11(24)5-17-9/h1-5,8,24H,6,16H2,(H,17,23)(H,18,20)(H,19,25)(H,21,27)