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

Systemtic Name: 3-[[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-amino]sulfamoylamino]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(3,4-dihydroxybenzoyl)-methyl-amino]sulfamoylamino]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[[(3,4-dihydroxyphenyl)-oxomethyl]-methylamino]sulfamoylamino]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(3,4-dihydroxybenzoyl)-methylamino]sulfamoylamino]-2-oxoazetidine-1-carboxamide Traditional Name: 2-keto-3-[[methyl(protocatechuoyl)amino]sulfamoylamino]azetidine-1-carboxamide Formula: C12H15N5O7S MolecularWeight: 373.3418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)O)O)NS(=O)(=O)NC2CN(C2=O)C(=O)N

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)O)O)NS(=O)(=O)NC2CN(C2=O)C(=O)N

InChI

InChI=1S/C12H15N5O7S/c1-16(10(20)6-2-3-8(18)9(19)4-6)15-25(23,24)14-7-5-17(11(7)21)12(13)22/h2-4,7,14-15,18-19H,5H2,1H3,(H2,13,22)