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

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]amino]-4-oxidanylidene-3-sulfonyl-azetidine-1-carboxamide Openeye Name: 2-(3,4-dihydroxyanilino)-4-oxo-3-sulfonyl-azetidine-1-carboxamide CAS Name: 2-(3,4-dihydroxyanilino)-4-oxo-3-sulfonyl-1-azetidinecarboxamide IUPAC Name: 2-(3,4-dihydroxyanilino)-4-oxo-3-sulfonylazetidine-1-carboxamide Traditional Name: 2-(3,4-dihydroxyanilino)-4-keto-3-sulfonyl-azetidine-1-carboxamide Formula: C10H9N3O6S MolecularWeight: 299.25996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2C(=S(=O)=O)C(=O)N2C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC2C(=S(=O)=O)C(=O)N2C(=O)N)O)O

InChI

InChI=1S/C10H9N3O6S/c11-10(17)13-8(7(9(13)16)20(18)19)12-4-1-2-5(14)6(15)3-4/h1-3,8,12,14-15H,(H2,11,17)