3-azanyl-2-oxidanylidene-N-[[4-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoyl]azetidine-1-carboxamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-[[4-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoyl]azetidine-1-carboxamide Openeye Name: 3-amino-N-[[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[4-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylamino]-oxomethyl]phenyl]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[4-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[4-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methylcarbamoyl]phenyl]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C17H18N6O7S MolecularWeight: 450.42582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=O)C(=CN3)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=O)C(=CN3)O)N

InChI

InChI=1S/C17H18N6O7S/c18-12-8-23(16(12)27)17(28)22-31(29,30)21-10-3-1-9(2-4-10)15(26)20-6-11-5-13(24)14(25)7-19-11/h1-5,7,12,21,25H,6,8,18H2,(H,19,24)(H,20,26)(H,22,28)