2-[[2-cyano-4,5-bis(oxidanyl)phenyl]amino]-4-oxidanylidene-3-sulfonyl-azetidine-1-carboxamide

Systemtic Name: 2-[[2-cyano-4,5-bis(oxidanyl)phenyl]amino]-4-oxidanylidene-3-sulfonyl-azetidine-1-carboxamide Openeye Name: 2-(2-cyano-4,5-dihydroxy-anilino)-4-oxo-3-sulfonyl-azetidine-1-carboxamide CAS Name: 2-(2-cyano-4,5-dihydroxyanilino)-4-oxo-3-sulfonyl-1-azetidinecarboxamide IUPAC Name: 2-(2-cyano-4,5-dihydroxyanilino)-4-oxo-3-sulfonylazetidine-1-carboxamide Traditional Name: 2-(2-cyano-4,5-dihydroxy-anilino)-4-keto-3-sulfonyl-azetidine-1-carboxamide Formula: C11H8N4O6S MolecularWeight: 324.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)NC2C(=S(=O)=O)C(=O)N2C(=O)N)C#N

Isomeric SMILES

C1=C(C(=CC(=C1O)O)NC2C(=S(=O)=O)C(=O)N2C(=O)N)C#N

InChI

InChI=1S/C11H8N4O6S/c12-3-4-1-6(16)7(17)2-5(4)14-9-8(22(20)21)10(18)15(9)11(13)19/h1-2,9,14,16-17H,(H2,13,19)