2-[4-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[4-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate CAS Name: 2-[4-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)-1-pyrazolyl]acetate IUPAC Name: 2-[4-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate Traditional Name: 2-[4-(4-methoxyphenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]acetate Formula: C18H16N3O5S- MolecularWeight: 386.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC(=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-26-14-6-2-12(3-7-14)16-10-21(11-17(22)23)20-18(16)13-4-8-15(9-5-13)27(19,24)25/h2-10H,11H2,1H3,(H,22,23)(H2,19,24,25)/p-1