N-[[[[3,4-bis(oxidanyl)phenyl]carbonylamino]carbamoylamino]sulfamoyl]methanamide

Systemtic Name: N-[[[[3,4-bis(oxidanyl)phenyl]carbonylamino]carbamoylamino]sulfamoyl]methanamide Openeye Name: N-[[[(3,4-dihydroxybenzoyl)amino]carbamoylamino]sulfamoyl]formamide CAS Name: N-[[[[[(3,4-dihydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]amino]sulfamoyl]formamide IUPAC Name: N-[[[(3,4-dihydroxybenzoyl)amino]carbamoylamino]sulfamoyl]formamide Traditional Name: N-[[(protocatechuoylamino)carbamoylamino]sulfamoyl]formamide Formula: C9H11N5O7S MolecularWeight: 333.27794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)NNS(=O)(=O)NC=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)NNS(=O)(=O)NC=O)O)O

InChI

InChI=1S/C9H11N5O7S/c15-4-10-22(20,21)14-13-9(19)12-11-8(18)5-1-2-6(16)7(17)3-5/h1-4,14,16-17H,(H,10,15)(H,11,18)(H2,12,13,19)