N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-N-sulfamoyl-azetidine-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-N-sulfamoyl-azetidine-1-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3,4-dihydroxyphenyl)-2-oxo-N-sulfamoyl-azetidine-1-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(3,4-dihydroxyphenyl)-2-oxo-N-sulfamoyl-1-azetidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3,4-dihydroxyphenyl)-2-oxo-N-sulfamoylazetidine-1-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3,4-dihydroxyphenyl)-2-keto-N-sulfamoyl-azetidine-1-carboxamide Formula: C12H14N4O7S MolecularWeight: 358.32716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O7S/c13-10(19)5-16(24(14,22)23)12(21)15-4-7(11(15)20)6-1-2-8(17)9(18)3-6/h1-3,7,17-18H,4-5H2,(H2,13,19)(H2,14,22,23)