3-azanyl-N-[[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-amino]sulfamoyl]azetidine-1-carboxamide

Systemtic Name: 3-azanyl-N-[[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-amino]sulfamoyl]azetidine-1-carboxamide Openeye Name: 3-amino-N-[[(3,4-dihydroxybenzoyl)-methyl-amino]sulfamoyl]azetidine-1-carboxamide CAS Name: 3-amino-N-[[[(3,4-dihydroxyphenyl)-oxomethyl]-methylamino]sulfamoyl]-1-azetidinecarboxamide IUPAC Name: 3-amino-N-[[(3,4-dihydroxybenzoyl)-methylamino]sulfamoyl]azetidine-1-carboxamide Traditional Name: 3-amino-N-[[methyl(protocatechuoyl)amino]sulfamoyl]azetidine-1-carboxamide Formula: C12H17N5O6S MolecularWeight: 359.35828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)O)O)NS(=O)(=O)NC(=O)N2CC(C2)N

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)O)O)NS(=O)(=O)NC(=O)N2CC(C2)N

InChI

InChI=1S/C12H17N5O6S/c1-16(11(20)7-2-3-9(18)10(19)4-7)15-24(22,23)14-12(21)17-5-8(13)6-17/h2-4,8,15,18-19H,5-6,13H2,1H3,(H,14,21)