4-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]sulfamoyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 4-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]sulfamoyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-[[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]sulfamoyl]-1H-pyrrole-2-carboxylic acid CAS Name: 4-[[1-(2-amino-2-oxoethyl)-4-pyrazolyl]sulfamoyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 4-[[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]sulfamoyl]-1H-pyrrole-2-carboxylic acid Formula: C10H11N5O5S MolecularWeight: 313.28984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1S(=O)(=O)NC2=CN(N=C2)CC(=O)N)C(=O)O

Isomeric SMILES

C1=C(NC=C1S(=O)(=O)NC2=CN(N=C2)CC(=O)N)C(=O)O

InChI

InChI=1S/C10H11N5O5S/c11-9(16)5-15-4-6(2-13-15)14-21(19,20)7-1-8(10(17)18)12-3-7/h1-4,12,14H,5H2,(H2,11,16)(H,17,18)