3-azanyl-2-oxidanylidene-N-[[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]azetidine-1-carboxamide

Systemtic Name: 3-azanyl-2-oxidanylidene-N-[[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]azetidine-1-carboxamide Openeye Name: 3-amino-N-[[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-amino-N-[[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3-amino-N-[[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]-2-keto-azetidine-1-carboxamide Formula: C11H13N5O6S MolecularWeight: 343.31582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NNC=C2C=CC(=O)C(=C2)O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NN/C=C/2\C=CC(=O)C(=C2)O)N

InChI

InChI=1S/C11H13N5O6S/c12-7-5-16(10(7)19)11(20)14-23(21,22)15-13-4-6-1-2-8(17)9(18)3-6/h1-4,7,13,15,18H,5,12H2,(H,14,20)/b6-4+