3-(3-methyl-5-oxidanidyl-pyrazol-1-yl)benzenesulfonate

Systemtic Name: 3-(3-methyl-5-oxidanidyl-pyrazol-1-yl)benzenesulfonate Openeye Name: 3-(3-methyl-5-oxido-pyrazol-1-yl)benzenesulfonate CAS Name: 3-(3-methyl-5-oxido-1-pyrazolyl)benzenesulfonate IUPAC Name: 3-(3-methyl-5-oxidopyrazol-1-yl)benzenesulfonate Traditional Name: 3-(3-methyl-5-oxido-pyrazol-1-yl)besylate Formula: C10H8N2O4S-2 MolecularWeight: 252.24652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[O-])C2=CC(=CC=C2)S(=O)(=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)[O-])C2=CC(=CC=C2)S(=O)(=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c1-7-5-10(13)12(11-7)8-3-2-4-9(6-8)17(14,15)16/h2-6,13H,1H3,(H,14,15,16)/p-2