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

Systemtic Name: N-[[[3,4-bis(oxidanyl)phenyl]carbamoylamino]sulfamoyl]methanamide Openeye Name: N-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]formamide CAS Name: N-[[[(3,4-dihydroxyanilino)-oxomethyl]amino]sulfamoyl]formamide IUPAC Name: N-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]formamide Traditional Name: N-[[(3,4-dihydroxyphenyl)carbamoylamino]sulfamoyl]formamide Formula: C8H10N4O6S MolecularWeight: 290.2532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NNS(=O)(=O)NC=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NNS(=O)(=O)NC=O)O)O

InChI

InChI=1S/C8H10N4O6S/c13-4-9-19(17,18)12-11-8(16)10-5-1-2-6(14)7(15)3-5/h1-4,12,14-15H,(H,9,13)(H2,10,11,16)