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

Systemtic Name: 3-[aminosulfamoyl-[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]amino]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[2-(3,4-dihydroxyphenyl)acetyl]-(hydrazinesulfonyl)amino]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[2-(3,4-dihydroxyphenyl)-1-oxoethyl]-(hydrazinesulfonyl)amino]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[2-(3,4-dihydroxyphenyl)acetyl]-(hydrazinesulfonyl)amino]-2-oxoazetidine-1-carboxamide Traditional Name: 3-[[2-(3,4-dihydroxyphenyl)acetyl]-(hydrazinesulfonyl)amino]-2-keto-azetidine-1-carboxamide Formula: C12H15N5O7S MolecularWeight: 373.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)CC2=CC(=C(C=C2)O)O)S(=O)(=O)NN

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)CC2=CC(=C(C=C2)O)O)S(=O)(=O)NN

InChI

InChI=1S/C12H15N5O7S/c13-12(22)16-5-7(11(16)21)17(25(23,24)15-14)10(20)4-6-1-2-8(18)9(19)3-6/h1-3,7,15,18-19H,4-5,14H2,(H2,13,22)