4-(5-oxidanidyl-3-phenyl-pyrazol-1-yl)benzenesulfonate

Systemtic Name: 4-(5-oxidanidyl-3-phenyl-pyrazol-1-yl)benzenesulfonate Openeye Name: 4-(5-oxido-3-phenyl-pyrazol-1-yl)benzenesulfonate CAS Name: 4-(5-oxido-3-phenyl-1-pyrazolyl)benzenesulfonate IUPAC Name: 4-(5-oxido-3-phenylpyrazol-1-yl)benzenesulfonate Traditional Name: 4-(5-oxido-3-phenyl-pyrazol-1-yl)besylate Formula: C15H10N2O4S-2 MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)[O-])C3=CC=C(C=C3)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)[O-])C3=CC=C(C=C3)S(=O)(=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c18-15-10-14(11-4-2-1-3-5-11)16-17(15)12-6-8-13(9-7-12)22(19,20)21/h1-10,18H,(H,19,20,21)/p-2