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

Systemtic Name: 2-[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]-2-diazanyl-4-oxidanylidene-3-sulfonyl-azetidine-1-carboxamide Openeye Name: 2-[2-(3,4-dihydroxyphenyl)acetyl]-2-hydrazino-4-oxo-3-sulfonyl-azetidine-1-carboxamide CAS Name: 2-[2-(3,4-dihydroxyphenyl)-1-oxoethyl]-2-hydrazinyl-4-oxo-3-sulfonyl-1-azetidinecarboxamide IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)acetyl]-2-hydrazinyl-4-oxo-3-sulfonylazetidine-1-carboxamide Traditional Name: 2-[2-(3,4-dihydroxyphenyl)acetyl]-2-hydrazino-4-keto-3-sulfonyl-azetidine-1-carboxamide Formula: C12H12N4O7S MolecularWeight: 356.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C2(C(=S(=O)=O)C(=O)N2C(=O)N)NN)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)C2(C(=S(=O)=O)C(=O)N2C(=O)N)NN)O)O

InChI

InChI=1S/C12H12N4O7S/c13-11(21)16-10(20)9(24(22)23)12(16,15-14)8(19)4-5-1-2-6(17)7(18)3-5/h1-3,15,17-18H,4,14H2,(H2,13,21)