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

Systemtic Name: 2-[2-[2,3-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-3-sulfonyl-azetidine-1-carboxamide Openeye Name: 2-[2-(2,3-dihydroxybenzoyl)hydrazino]-4-oxo-3-sulfonyl-azetidine-1-carboxamide CAS Name: 2-[[(2,3-dihydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-3-sulfonyl-1-azetidinecarboxamide IUPAC Name: 2-[2-(2,3-dihydroxybenzoyl)hydrazinyl]-4-oxo-3-sulfonylazetidine-1-carboxamide Traditional Name: 2-[N'-(2,3-dihydroxybenzoyl)hydrazino]-4-keto-3-sulfonyl-azetidine-1-carboxamide Formula: C11H10N4O7S MolecularWeight: 342.2847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)NNC2C(=S(=O)=O)C(=O)N2C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)NNC2C(=S(=O)=O)C(=O)N2C(=O)N

InChI

InChI=1S/C11H10N4O7S/c12-11(20)15-8(7(10(15)19)23(21)22)13-14-9(18)4-2-1-3-5(16)6(4)17/h1-3,8,13,16-17H,(H2,12,20)(H,14,18)