5-(4-phenylmethoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate

Systemtic Name: 5-(4-phenylmethoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate Openeye Name: 5-(4-benzyloxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate CAS Name: 5-(4-phenylmethoxyphenyl)-1-(4-sulfamoylphenyl)-3-pyrazolecarboxylate IUPAC Name: 5-(4-phenylmethoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate Traditional Name: 5-(4-benzoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxylate Formula: C23H18N3O5S- MolecularWeight: 448.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c24-32(29,30)20-12-8-18(9-13-20)26-22(14-21(25-26)23(27)28)17-6-10-19(11-7-17)31-15-16-4-2-1-3-5-16/h1-14H,15H2,(H,27,28)(H2,24,29,30)/p-1